NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
409090 | 1z8r | 6613 | cing | 4-filtered-FRED | STAR | entry | full | 1320 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z8r # This FRED archive file contains, for PDB entry <1z8r>: # # - 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_1z8r _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1z8r _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 16561.57 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 $Coxsackievirus_B4_polyprotein A . 1 1 2 . 2 $ZINC_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 stop_ save_ save_Coxsackievirus_B4_polyprotein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Coxsackievirus B4 polyprotein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAHHHHHHERASLITTGPYGHQSGAVYVGNYKVVNRHLATHVDWQNCVWEDYNRDLLVSTTTAHGCDTIARCQCTTGVYFCASKSKHYPVSFEGPGLVEVQESEYYPKRYQSHVLLATGFSEPGDAGGILRCEHGVIGLVTMGGEGVVGFADVRDLLWLEDDAMEQ _Entity.Number_of_monomers 166 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 MET . 1 1 2 ALA . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 GLU . 1 1 10 ARG . 1 1 11 ALA . 1 1 12 SER . 1 1 13 LEU . 1 1 14 ILE . 1 1 15 THR . 1 1 16 THR . 1 1 17 GLY . 1 1 18 PRO . 1 1 19 TYR . 1 1 20 GLY . 1 1 21 HIS . 1 1 22 GLN . 1 1 23 SER . 1 1 24 GLY . 1 1 25 ALA . 1 1 26 VAL . 1 1 27 TYR . 1 1 28 VAL . 1 1 29 GLY . 1 1 30 ASN . 1 1 31 TYR . 1 1 32 LYS . 1 1 33 VAL . 1 1 34 VAL . 1 1 35 ASN . 1 1 36 ARG . 1 1 37 HIS . 1 1 38 LEU . 1 1 39 ALA . 1 1 40 THR . 1 1 41 HIS . 1 1 42 VAL . 1 1 43 ASP . 1 1 44 TRP . 1 1 45 GLN . 1 1 46 ASN . 1 1 47 CYS . 1 1 48 VAL . 1 1 49 TRP . 1 1 50 GLU . 1 1 51 ASP . 1 1 52 TYR . 1 1 53 ASN . 1 1 54 ARG . 1 1 55 ASP . 1 1 56 LEU . 1 1 57 LEU . 1 1 58 VAL . 1 1 59 SER . 1 1 60 THR . 1 1 61 THR . 1 1 62 THR . 1 1 63 ALA . 1 1 64 HIS . 1 1 65 GLY . 1 1 66 CYS . 1 1 67 ASP . 1 1 68 THR . 1 1 69 ILE . 1 1 70 ALA . 1 1 71 ARG . 1 1 72 CYS . 1 1 73 GLN . 1 1 74 CYS . 1 1 75 THR . 1 1 76 THR . 1 1 77 GLY . 1 1 78 VAL . 1 1 79 TYR . 1 1 80 PHE . 1 1 81 CYS . 1 1 82 ALA . 1 1 83 SER . 1 1 84 LYS . 1 1 85 SER . 1 1 86 LYS . 1 1 87 HIS . 1 1 88 TYR . 1 1 89 PRO . 1 1 90 VAL . 1 1 91 SER . 1 1 92 PHE . 1 1 93 GLU . 1 1 94 GLY . 1 1 95 PRO . 1 1 96 GLY . 1 1 97 LEU . 1 1 98 VAL . 1 1 99 GLU . 1 1 100 VAL . 1 1 101 GLN . 1 1 102 GLU . 1 1 103 SER . 1 1 104 GLU . 1 1 105 TYR . 1 1 106 TYR . 1 1 107 PRO . 1 1 108 LYS . 1 1 109 ARG . 1 1 110 TYR . 1 1 111 GLN . 1 1 112 SER . 1 1 113 HIS . 1 1 114 VAL . 1 1 115 LEU . 1 1 116 LEU . 1 1 117 ALA . 1 1 118 THR . 1 1 119 GLY . 1 1 120 PHE . 1 1 121 SER . 1 1 122 GLU . 1 1 123 PRO . 1 1 124 GLY . 1 1 125 ASP . 1 1 126 ALA . 1 1 127 GLY . 1 1 128 GLY . 1 1 129 ILE . 1 1 130 LEU . 1 1 131 ARG . 1 1 132 CYS . 1 1 133 GLU . 1 1 134 HIS . 1 1 135 GLY . 1 1 136 VAL . 1 1 137 ILE . 1 1 138 GLY . 1 1 139 LEU . 1 1 140 VAL . 1 1 141 THR . 1 1 142 MET . 1 1 143 GLY . 1 1 144 GLY . 1 1 145 GLU . 1 1 146 GLY . 1 1 147 VAL . 1 1 148 VAL . 1 1 149 GLY . 1 1 150 PHE . 1 1 151 ALA . 1 1 152 ASP . 1 1 153 VAL . 1 1 154 ARG . 1 1 155 ASP . 1 1 156 LEU . 1 1 157 LEU . 1 1 158 TRP . 1 1 159 LEU . 1 1 160 GLU . 1 1 161 ASP . 1 1 162 ASP . 1 1 163 ALA . 1 1 164 MET . 1 1 165 GLU . 1 1 166 GLN . 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 MET 1 1 1 1 ALA 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 GLU 9 9 1 1 ARG 10 10 1 1 ALA 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 ILE 14 14 1 1 THR 15 15 1 1 THR 16 16 1 1 GLY 17 17 1 1 PRO 18 18 1 1 TYR 19 19 1 1 GLY 20 20 1 1 HIS 21 21 1 1 GLN 22 22 1 1 SER 23 23 1 1 GLY 24 24 1 1 ALA 25 25 1 1 VAL 26 26 1 1 TYR 27 27 1 1 VAL 28 28 1 1 GLY 29 29 1 1 ASN 30 30 1 1 TYR 31 31 1 1 LYS 32 32 1 1 VAL 33 33 1 1 VAL 34 34 1 1 ASN 35 35 1 1 ARG 36 36 1 1 HIS 37 37 1 1 LEU 38 38 1 1 ALA 39 39 1 1 THR 40 40 1 1 HIS 41 41 1 1 VAL 42 42 1 1 ASP 43 43 1 1 TRP 44 44 1 1 GLN 45 45 1 1 ASN 46 46 1 1 CYS 47 47 1 1 VAL 48 48 1 1 TRP 49 49 1 1 GLU 50 50 1 1 ASP 51 51 1 1 TYR 52 52 1 1 ASN 53 53 1 1 ARG 54 54 1 1 ASP 55 55 1 1 LEU 56 56 1 1 LEU 57 57 1 1 VAL 58 58 1 1 SER 59 59 1 1 THR 60 60 1 1 THR 61 61 1 1 THR 62 62 1 1 ALA 63 63 1 1 HIS 64 64 1 1 GLY 65 65 1 1 CYS 66 66 1 1 ASP 67 67 1 1 THR 68 68 1 1 ILE 69 69 1 1 ALA 70 70 1 1 ARG 71 71 1 1 CYS 72 72 1 1 GLN 73 73 1 1 CYS 74 74 1 1 THR 75 75 1 1 THR 76 76 1 1 GLY 77 77 1 1 VAL 78 78 1 1 TYR 79 79 1 1 PHE 80 80 1 1 CYS 81 81 1 1 ALA 82 82 1 1 SER 83 83 1 1 LYS 84 84 1 1 SER 85 85 1 1 LYS 86 86 1 1 HIS 87 87 1 1 TYR 88 88 1 1 PRO 89 89 1 1 VAL 90 90 1 1 SER 91 91 1 1 PHE 92 92 1 1 GLU 93 93 1 1 GLY 94 94 1 1 PRO 95 95 1 1 GLY 96 96 1 1 LEU 97 97 1 1 VAL 98 98 1 1 GLU 99 99 1 1 VAL 100 100 1 1 GLN 101 101 1 1 GLU 102 102 1 1 SER 103 103 1 1 GLU 104 104 1 1 TYR 105 105 1 1 TYR 106 106 1 1 PRO 107 107 1 1 LYS 108 108 1 1 ARG 109 109 1 1 TYR 110 110 1 1 GLN 111 111 1 1 SER 112 112 1 1 HIS 113 113 1 1 VAL 114 114 1 1 LEU 115 115 1 1 LEU 116 116 1 1 ALA 117 117 1 1 THR 118 118 1 1 GLY 119 119 1 1 PHE 120 120 1 1 SER 121 121 1 1 GLU 122 122 1 1 PRO 123 123 1 1 GLY 124 124 1 1 ASP 125 125 1 1 ALA 126 126 1 1 GLY 127 127 1 1 GLY 128 128 1 1 ILE 129 129 1 1 LEU 130 130 1 1 ARG 131 131 1 1 CYS 132 132 1 1 GLU 133 133 1 1 HIS 134 134 1 1 GLY 135 135 1 1 VAL 136 136 1 1 ILE 137 137 1 1 GLY 138 138 1 1 LEU 139 139 1 1 VAL 140 140 1 1 THR 141 141 1 1 MET 142 142 1 1 GLY 143 143 1 1 GLY 144 144 1 1 GLU 145 145 1 1 GLY 146 146 1 1 VAL 147 147 1 1 VAL 148 148 1 1 GLY 149 149 1 1 PHE 150 150 1 1 ALA 151 151 1 1 ASP 152 152 1 1 VAL 153 153 1 1 ARG 154 154 1 1 ASP 155 155 1 1 LEU 156 156 1 1 LEU 157 157 1 1 TRP 158 158 1 1 LEU 159 159 1 1 GLU 160 160 1 1 ASP 161 161 1 1 ASP 162 162 1 1 ALA 163 163 1 1 MET 164 164 1 1 GLU 165 165 1 1 GLN 166 166 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 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 1 114 VAL MG1 . 98 . HG1+ 1 1 1 1 2 1 1 116 LEU MD2 . 100 . HD2+ 1 1 2 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 2 1 2 1 1 116 LEU MD1 . 100 . HD1+ 1 1 3 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 3 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 4 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 4 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 5 1 1 1 1 57 LEU HG . 41 . HG 1 1 5 1 2 1 1 58 VAL HA . 42 . HA 1 1 6 1 1 1 1 136 VAL MG1 . 120 . HG1+ 1 1 6 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 7 1 1 1 1 136 VAL MG1 . 120 . HG1+ 1 1 7 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 8 1 1 1 1 136 VAL MG2 . 120 . HG2+ 1 1 8 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 9 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 9 1 2 1 1 118 THR MG . 102 . HG2+ 1 1 10 1 1 1 1 90 VAL HA . 74 . HA 1 1 10 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 11 1 1 1 1 56 LEU HG . 40 . HG 1 1 11 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 12 1 1 1 1 33 VAL HB . 17 . HB 1 1 12 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 13 1 1 1 1 94 GLY HA3 . 78 . HA1 1 1 13 1 2 1 1 95 PRO HA . 79 . HA 1 1 14 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 14 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 15 1 1 1 1 58 VAL MG1 . 42 . HG1+ 1 1 15 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 16 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 16 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 17 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 17 1 2 1 1 60 THR HB . 44 . HB 1 1 18 1 1 1 1 118 THR HB . 102 . HB 1 1 18 1 2 1 1 147 VAL HB . 131 . HB 1 1 19 1 1 1 1 31 TYR HA . 15 . HA 1 1 19 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 20 1 1 1 1 31 TYR HA . 15 . HA 1 1 20 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 21 1 1 1 1 42 VAL HA . 26 . HA 1 1 21 1 2 1 1 42 VAL MG1 . 26 . HG1+ 1 1 22 1 1 1 1 42 VAL HA . 26 . HA 1 1 22 1 2 1 1 42 VAL MG2 . 26 . HG2+ 1 1 23 1 1 1 1 42 VAL MG1 . 26 . HG1+ 1 1 23 1 2 1 1 43 ASP HA . 27 . HA 1 1 24 1 1 1 1 156 LEU HB3 . 140 . HB1 1 1 24 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 25 1 1 1 1 156 LEU HB2 . 140 . HB2 1 1 25 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 26 1 1 1 1 156 LEU MD1 . 140 . HD1+ 1 1 26 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 27 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 27 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 28 1 1 1 1 98 VAL HB . 82 . HB 1 1 28 1 2 1 1 116 LEU MD1 . 100 . HD1+ 1 1 29 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 29 1 2 1 1 116 LEU MD1 . 100 . HD1+ 1 1 30 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 30 1 2 1 1 116 LEU MD2 . 100 . HD2+ 1 1 31 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 31 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 32 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 32 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 33 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 33 1 2 1 1 148 VAL HB . 132 . HB 1 1 34 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 34 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 35 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 35 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 36 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 36 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 37 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 37 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 38 1 1 1 1 69 ILE HG13 . 53 . HG11 1 1 38 1 2 1 1 157 LEU HG . 141 . HG 1 1 39 1 1 1 1 58 VAL MG1 . 42 . HG1+ 1 1 39 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 40 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 40 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 41 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 41 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 42 1 1 1 1 48 VAL H . 32 . HN 1 1 42 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 43 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 43 1 2 1 1 59 SER HB3 . 43 . HB1 1 1 44 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 44 1 2 1 1 59 SER HB2 . 43 . HB2 1 1 45 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 45 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 46 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 46 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 47 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 47 1 2 1 1 49 TRP HE3 . 33 . HE3 1 1 48 1 1 1 1 48 VAL HA . 32 . HA 1 1 48 1 2 1 1 48 VAL MG2 . 32 . HG2+ 1 1 49 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 49 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 50 1 1 1 1 153 VAL MG2 . 137 . HG2+ 1 1 50 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 51 1 1 1 1 153 VAL MG1 . 137 . HG1+ 1 1 51 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 52 1 1 1 1 118 THR HA . 102 . HA 1 1 52 1 2 1 1 118 THR MG . 102 . HG2+ 1 1 53 1 1 1 1 39 ALA HA . 23 . HA 1 1 53 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 54 1 1 1 1 28 VAL HB . 12 . HB 1 1 54 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 55 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 55 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 56 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 56 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 57 1 1 1 1 138 GLY HA3 . 122 . HA1 1 1 57 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 58 1 1 1 1 138 GLY HA2 . 122 . HA2 1 1 58 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 59 1 1 1 1 138 GLY HA2 . 122 . HA2 1 1 59 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 60 1 1 1 1 31 TYR H . 15 . HN 1 1 60 1 2 1 1 61 THR MG . 45 . HG2+ 1 1 61 1 1 1 1 130 LEU HG . 114 . HG 1 1 61 1 2 1 1 137 ILE HG13 . 121 . HG11 1 1 62 1 1 1 1 115 LEU MD2 . 99 . HD2+ 1 1 62 1 2 1 1 137 ILE HG13 . 121 . HG11 1 1 63 1 1 1 1 75 THR H . 59 . HN 1 1 63 1 2 1 1 76 THR MG . 60 . HG2+ 1 1 64 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 64 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 65 1 1 1 1 104 GLU HB3 . 88 . HB1 1 1 65 1 2 1 1 142 MET ME . 126 . HE+ 1 1 66 1 1 1 1 104 GLU HB2 . 88 . HB2 1 1 66 1 2 1 1 142 MET ME . 126 . HE+ 1 1 67 1 1 1 1 26 VAL MG1 . 10 . HG1+ 1 1 67 1 2 1 1 33 VAL MG1 . 17 . HG1+ 1 1 68 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 68 1 2 1 1 150 PHE HB3 . 134 . HB1 1 1 69 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 69 1 2 1 1 57 LEU HG . 41 . HG 1 1 70 1 1 1 1 51 ASP HA . 35 . HA 1 1 70 1 2 1 1 52 TYR HB3 . 36 . HB1 1 1 71 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 71 1 2 1 1 163 ALA H . 147 . HN 1 1 72 1 1 1 1 44 TRP HD1 . 28 . HD1 1 1 72 1 2 1 1 57 LEU HG . 41 . HG 1 1 73 1 1 1 1 44 TRP HZ2 . 28 . HZ2 1 1 73 1 2 1 1 57 LEU HG . 41 . HG 1 1 74 1 1 1 1 134 HIS HB2 . 118 . HB2 1 1 74 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 75 1 1 1 1 88 TYR QD . 72 . HD+ 1 1 75 1 2 1 1 119 GLY HA2 . 103 . HA2 1 1 76 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 76 1 2 1 1 134 HIS HA . 118 . HA 1 1 77 1 1 1 1 142 MET ME . 126 . HE+ 1 1 77 1 2 1 1 143 GLY H . 127 . HN 1 1 78 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 78 1 2 1 1 142 MET ME . 126 . HE+ 1 1 79 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 79 1 2 1 1 158 TRP HZ2 . 142 . HZ2 1 1 80 1 1 1 1 100 VAL HA . 84 . HA 1 1 80 1 2 1 1 142 MET ME . 126 . HE+ 1 1 81 1 1 1 1 24 GLY QA . 8 . HA+ 1 1 81 1 2 1 1 25 ALA H . 9 . HN 1 1 82 1 1 1 1 25 ALA HA . 9 . HA 1 1 82 1 2 1 1 26 VAL H . 10 . HN 1 1 83 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 83 1 2 1 1 26 VAL H . 10 . HN 1 1 84 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 84 1 2 1 1 32 LYS QE . 16 . HE+ 1 1 85 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 85 1 2 1 1 32 LYS QG . 16 . HG+ 1 1 86 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 86 1 2 1 1 32 LYS QD . 16 . HD+ 1 1 87 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 87 1 2 1 1 33 VAL H . 17 . HN 1 1 88 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 88 1 2 1 1 34 VAL HB . 18 . HB 1 1 89 1 1 1 1 25 ALA MB . 9 . HB+ 1 1 89 1 2 1 1 34 VAL MG1 . 18 . HG1+ 1 1 90 1 1 1 1 26 VAL HA . 10 . HA 1 1 90 1 2 1 1 27 TYR H . 11 . HN 1 1 91 1 1 1 1 26 VAL HB . 10 . HB 1 1 91 1 2 1 1 27 TYR H . 11 . HN 1 1 92 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 92 1 2 1 1 27 TYR H . 11 . HN 1 1 93 1 1 1 1 26 VAL H . 10 . HN 1 1 93 1 2 1 1 33 VAL H . 17 . HN 1 1 94 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 94 1 2 1 1 67 ASP QB . 51 . HB+ 1 1 95 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 95 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 96 1 1 1 1 26 VAL HA . 10 . HA 1 1 96 1 2 1 1 129 ILE MD . 113 . HD1+ 1 1 97 1 1 1 1 26 VAL HA . 10 . HA 1 1 97 1 2 1 1 129 ILE MG . 113 . HG2+ 1 1 98 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 98 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 99 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 99 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 100 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 100 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 101 1 1 1 1 26 VAL QG . 10 . HG++ 1 1 101 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 102 1 1 1 1 27 TYR HA . 11 . HA 1 1 102 1 2 1 1 28 VAL H . 12 . HN 1 1 103 1 1 1 1 27 TYR QE . 11 . HE+ 1 1 103 1 2 1 1 61 THR MG . 45 . HG2+ 1 1 104 1 1 1 1 27 TYR QE . 11 . HE+ 1 1 104 1 2 1 1 63 ALA MB . 47 . HB+ 1 1 105 1 1 1 1 27 TYR QB . 11 . HB+ 1 1 105 1 2 1 1 65 GLY QA . 49 . HA+ 1 1 106 1 1 1 1 27 TYR QE . 11 . HE+ 1 1 106 1 2 1 1 65 GLY QA . 49 . HA+ 1 1 107 1 1 1 1 27 TYR H . 11 . HN 1 1 107 1 2 1 1 67 ASP QB . 51 . HB+ 1 1 108 1 1 1 1 28 VAL HA . 12 . HA 1 1 108 1 2 1 1 28 VAL MG2 . 12 . HG2+ 1 1 109 1 1 1 1 28 VAL HA . 12 . HA 1 1 109 1 2 1 1 28 VAL MG1 . 12 . HG1+ 1 1 110 1 1 1 1 28 VAL HA . 12 . HA 1 1 110 1 2 1 1 29 GLY H . 13 . HN 1 1 111 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 111 1 2 1 1 29 GLY H . 13 . HN 1 1 112 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 112 1 2 1 1 29 GLY H . 13 . HN 1 1 113 1 1 1 1 28 VAL HB . 12 . HB 1 1 113 1 2 1 1 31 TYR H . 15 . HN 1 1 114 1 1 1 1 28 VAL H . 12 . HN 1 1 114 1 2 1 1 31 TYR H . 15 . HN 1 1 115 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 115 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 116 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 116 1 2 1 1 69 ILE QG . 53 . HG1+ 1 1 117 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 117 1 2 1 1 69 ILE H . 53 . HN 1 1 118 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 118 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 119 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 119 1 2 1 1 69 ILE QG . 53 . HG1+ 1 1 120 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 120 1 2 1 1 69 ILE H . 53 . HN 1 1 121 1 1 1 1 28 VAL HB . 12 . HB 1 1 121 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 122 1 1 1 1 28 VAL HB . 12 . HB 1 1 122 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 123 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 123 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 124 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 124 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 125 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 125 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 126 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 126 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 127 1 1 1 1 28 VAL MG2 . 12 . HG2+ 1 1 127 1 2 1 1 160 GLU QG . 144 . HG+ 1 1 128 1 1 1 1 28 VAL MG1 . 12 . HG1+ 1 1 128 1 2 1 1 160 GLU QG . 144 . HG+ 1 1 129 1 1 1 1 29 GLY QA . 13 . HA+ 1 1 129 1 2 1 1 30 ASN QB . 14 . HB+ 1 1 130 1 1 1 1 29 GLY QA . 13 . HA+ 1 1 130 1 2 1 1 30 ASN H . 14 . HN 1 1 131 1 1 1 1 29 GLY H . 13 . HN 1 1 131 1 2 1 1 30 ASN H . 14 . HN 1 1 132 1 1 1 1 29 GLY QA . 13 . HA+ 1 1 132 1 2 1 1 31 TYR H . 15 . HN 1 1 133 1 1 1 1 29 GLY QA . 13 . HA+ 1 1 133 1 2 1 1 65 GLY H . 49 . HN 1 1 134 1 1 1 1 29 GLY H . 13 . HN 1 1 134 1 2 1 1 65 GLY H . 49 . HN 1 1 135 1 1 1 1 30 ASN HA . 14 . HA 1 1 135 1 2 1 1 31 TYR H . 15 . HN 1 1 136 1 1 1 1 30 ASN QB . 14 . HB+ 1 1 136 1 2 1 1 31 TYR H . 15 . HN 1 1 137 1 1 1 1 30 ASN H . 14 . HN 1 1 137 1 2 1 1 31 TYR QD . 15 . HD+ 1 1 138 1 1 1 1 30 ASN H . 14 . HN 1 1 138 1 2 1 1 31 TYR H . 15 . HN 1 1 139 1 1 1 1 30 ASN QB . 14 . HB+ 1 1 139 1 2 1 1 60 THR HB . 44 . HB 1 1 140 1 1 1 1 30 ASN QB . 14 . HB+ 1 1 140 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 141 1 1 1 1 30 ASN QB . 14 . HB+ 1 1 141 1 2 1 1 61 THR H . 45 . HN 1 1 142 1 1 1 1 31 TYR HA . 15 . HA 1 1 142 1 2 1 1 31 TYR QD . 15 . HD+ 1 1 143 1 1 1 1 31 TYR H . 15 . HN 1 1 143 1 2 1 1 31 TYR QD . 15 . HD+ 1 1 144 1 1 1 1 31 TYR HA . 15 . HA 1 1 144 1 2 1 1 32 LYS H . 16 . HN 1 1 145 1 1 1 1 31 TYR QB . 15 . HB+ 1 1 145 1 2 1 1 32 LYS H . 16 . HN 1 1 146 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 146 1 2 1 1 32 LYS H . 16 . HN 1 1 147 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 147 1 2 1 1 48 VAL MG2 . 32 . HG2+ 1 1 148 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 148 1 2 1 1 48 VAL MG1 . 32 . HG1+ 1 1 149 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 149 1 2 1 1 48 VAL MG2 . 32 . HG2+ 1 1 150 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 150 1 2 1 1 48 VAL MG1 . 32 . HG1+ 1 1 151 1 1 1 1 31 TYR QB . 15 . HB+ 1 1 151 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 152 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 152 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 153 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 153 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 154 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 154 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 155 1 1 1 1 31 TYR HA . 15 . HA 1 1 155 1 2 1 1 60 THR HA . 44 . HA 1 1 156 1 1 1 1 31 TYR HA . 15 . HA 1 1 156 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 157 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 157 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 158 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 158 1 2 1 1 60 THR H . 44 . HN 1 1 159 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 159 1 2 1 1 60 THR HB . 44 . HB 1 1 160 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 160 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 161 1 1 1 1 31 TYR H . 15 . HN 1 1 161 1 2 1 1 60 THR HA . 44 . HA 1 1 162 1 1 1 1 31 TYR HA . 15 . HA 1 1 162 1 2 1 1 61 THR H . 45 . HN 1 1 163 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 163 1 2 1 1 61 THR H . 45 . HN 1 1 164 1 1 1 1 31 TYR H . 15 . HN 1 1 164 1 2 1 1 61 THR H . 45 . HN 1 1 165 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 165 1 2 1 1 158 TRP QB . 142 . HB+ 1 1 166 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 166 1 2 1 1 158 TRP QB . 142 . HB+ 1 1 167 1 1 1 1 31 TYR QB . 15 . HB+ 1 1 167 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 168 1 1 1 1 31 TYR QB . 15 . HB+ 1 1 168 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 169 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 169 1 2 1 1 159 LEU QB . 143 . HB+ 1 1 170 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 170 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 171 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 171 1 2 1 1 159 LEU HA . 143 . HA 1 1 172 1 1 1 1 31 TYR QD . 15 . HD+ 1 1 172 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 173 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 173 1 2 1 1 159 LEU HA . 143 . HA 1 1 174 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 174 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 175 1 1 1 1 31 TYR QE . 15 . HE+ 1 1 175 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 176 1 1 1 1 32 LYS H . 16 . HN 1 1 176 1 2 1 1 32 LYS QG . 16 . HG+ 1 1 177 1 1 1 1 32 LYS HA . 16 . HA 1 1 177 1 2 1 1 33 VAL H . 17 . HN 1 1 178 1 1 1 1 32 LYS QB . 16 . HB+ 1 1 178 1 2 1 1 33 VAL H . 17 . HN 1 1 179 1 1 1 1 32 LYS QD . 16 . HD+ 1 1 179 1 2 1 1 33 VAL H . 17 . HN 1 1 180 1 1 1 1 32 LYS QG . 16 . HG+ 1 1 180 1 2 1 1 33 VAL H . 17 . HN 1 1 181 1 1 1 1 32 LYS QE . 16 . HE+ 1 1 181 1 2 1 1 34 VAL MG1 . 18 . HG1+ 1 1 182 1 1 1 1 32 LYS H . 16 . HN 1 1 182 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 183 1 1 1 1 32 LYS H . 16 . HN 1 1 183 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 184 1 1 1 1 32 LYS H . 16 . HN 1 1 184 1 2 1 1 59 SER H . 43 . HN 1 1 185 1 1 1 1 32 LYS H . 16 . HN 1 1 185 1 2 1 1 60 THR HA . 44 . HA 1 1 186 1 1 1 1 32 LYS QB . 16 . HB+ 1 1 186 1 2 1 1 61 THR HB . 45 . HB 1 1 187 1 1 1 1 32 LYS QB . 16 . HB+ 1 1 187 1 2 1 1 61 THR MG . 45 . HG2+ 1 1 188 1 1 1 1 32 LYS H . 16 . HN 1 1 188 1 2 1 1 61 THR H . 45 . HN 1 1 189 1 1 1 1 32 LYS H . 16 . HN 1 1 189 1 2 1 1 61 THR MG . 45 . HG2+ 1 1 190 1 1 1 1 32 LYS H . 16 . HN 1 1 190 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 191 1 1 1 1 33 VAL HA . 17 . HA 1 1 191 1 2 1 1 33 VAL MG1 . 17 . HG1+ 1 1 192 1 1 1 1 33 VAL HA . 17 . HA 1 1 192 1 2 1 1 33 VAL MG2 . 17 . HG2+ 1 1 193 1 1 1 1 33 VAL HA . 17 . HA 1 1 193 1 2 1 1 34 VAL H . 18 . HN 1 1 194 1 1 1 1 33 VAL HB . 17 . HB 1 1 194 1 2 1 1 34 VAL H . 18 . HN 1 1 195 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 195 1 2 1 1 34 VAL H . 18 . HN 1 1 196 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 196 1 2 1 1 34 VAL H . 18 . HN 1 1 197 1 1 1 1 33 VAL HB . 17 . HB 1 1 197 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 198 1 1 1 1 33 VAL HB . 17 . HB 1 1 198 1 2 1 1 56 LEU MD1 . 40 . HD1+ 1 1 199 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 199 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 200 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 200 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 201 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 201 1 2 1 1 56 LEU MD1 . 40 . HD1+ 1 1 202 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 202 1 2 1 1 58 VAL HA . 42 . HA 1 1 203 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 203 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 204 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 204 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 205 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 205 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 206 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 206 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 207 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 207 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 208 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 208 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 209 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 209 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 210 1 1 1 1 33 VAL MG1 . 17 . HG1+ 1 1 210 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 211 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 211 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 212 1 1 1 1 33 VAL MG2 . 17 . HG2+ 1 1 212 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 213 1 1 1 1 34 VAL HA . 18 . HA 1 1 213 1 2 1 1 34 VAL MG1 . 18 . HG1+ 1 1 214 1 1 1 1 34 VAL MG1 . 18 . HG1+ 1 1 214 1 2 1 1 38 LEU QB . 22 . HB+ 1 1 215 1 1 1 1 34 VAL MG1 . 18 . HG1+ 1 1 215 1 2 1 1 39 ALA MB . 23 . HB+ 1 1 216 1 1 1 1 34 VAL MG1 . 18 . HG1+ 1 1 216 1 2 1 1 39 ALA H . 23 . HN 1 1 217 1 1 1 1 34 VAL MG2 . 18 . HG2+ 1 1 217 1 2 1 1 39 ALA MB . 23 . HB+ 1 1 218 1 1 1 1 34 VAL MG2 . 18 . HG2+ 1 1 218 1 2 1 1 39 ALA H . 23 . HN 1 1 219 1 1 1 1 34 VAL MG1 . 18 . HG1+ 1 1 219 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 220 1 1 1 1 34 VAL H . 18 . HN 1 1 220 1 2 1 1 57 LEU H . 41 . HN 1 1 221 1 1 1 1 35 ASN HA . 19 . HA 1 1 221 1 2 1 1 36 ARG H . 20 . HN 1 1 222 1 1 1 1 35 ASN QB . 19 . HB+ 1 1 222 1 2 1 1 36 ARG H . 20 . HN 1 1 223 1 1 1 1 35 ASN QB . 19 . HB+ 1 1 223 1 2 1 1 38 LEU QB . 22 . HB+ 1 1 224 1 1 1 1 35 ASN QB . 19 . HB+ 1 1 224 1 2 1 1 38 LEU QD . 22 . HD++ 1 1 225 1 1 1 1 35 ASN QB . 19 . HB+ 1 1 225 1 2 1 1 38 LEU H . 22 . HN 1 1 226 1 1 1 1 36 ARG H . 20 . HN 1 1 226 1 2 1 1 37 HIS H . 21 . HN 1 1 227 1 1 1 1 36 ARG H . 20 . HN 1 1 227 1 2 1 1 57 LEU H . 41 . HN 1 1 228 1 1 1 1 37 HIS H . 21 . HN 1 1 228 1 2 1 1 38 LEU H . 22 . HN 1 1 229 1 1 1 1 38 LEU HA . 22 . HA 1 1 229 1 2 1 1 38 LEU QD . 22 . HD++ 1 1 230 1 1 1 1 38 LEU H . 22 . HN 1 1 230 1 2 1 1 38 LEU QD . 22 . HD++ 1 1 231 1 1 1 1 38 LEU H . 22 . HN 1 1 231 1 2 1 1 38 LEU HG . 22 . HG 1 1 232 1 1 1 1 38 LEU HA . 22 . HA 1 1 232 1 2 1 1 39 ALA H . 23 . HN 1 1 233 1 1 1 1 38 LEU QB . 22 . HB+ 1 1 233 1 2 1 1 39 ALA H . 23 . HN 1 1 234 1 1 1 1 38 LEU QD . 22 . HD++ 1 1 234 1 2 1 1 39 ALA H . 23 . HN 1 1 235 1 1 1 1 38 LEU HG . 22 . HG 1 1 235 1 2 1 1 39 ALA H . 23 . HN 1 1 236 1 1 1 1 38 LEU H . 22 . HN 1 1 236 1 2 1 1 39 ALA MB . 23 . HB+ 1 1 237 1 1 1 1 38 LEU H . 22 . HN 1 1 237 1 2 1 1 39 ALA H . 23 . HN 1 1 238 1 1 1 1 38 LEU QD . 22 . HD++ 1 1 238 1 2 1 1 105 TYR QE . 89 . HE+ 1 1 239 1 1 1 1 39 ALA HA . 23 . HA 1 1 239 1 2 1 1 40 THR MG . 24 . HG2+ 1 1 240 1 1 1 1 39 ALA HA . 23 . HA 1 1 240 1 2 1 1 40 THR H . 24 . HN 1 1 241 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 241 1 2 1 1 40 THR H . 24 . HN 1 1 242 1 1 1 1 39 ALA H . 23 . HN 1 1 242 1 2 1 1 40 THR H . 24 . HN 1 1 243 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 243 1 2 1 1 43 ASP QB . 27 . HB+ 1 1 244 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 244 1 2 1 1 43 ASP H . 27 . HN 1 1 245 1 1 1 1 39 ALA H . 23 . HN 1 1 245 1 2 1 1 43 ASP QB . 27 . HB+ 1 1 246 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 246 1 2 1 1 44 TRP HD1 . 28 . HD1 1 1 247 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 247 1 2 1 1 44 TRP HE1 . 28 . HE1 1 1 248 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 248 1 2 1 1 44 TRP H . 28 . HN 1 1 249 1 1 1 1 39 ALA H . 23 . HN 1 1 249 1 2 1 1 44 TRP HZ2 . 28 . HZ2 1 1 250 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 250 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 251 1 1 1 1 39 ALA MB . 23 . HB+ 1 1 251 1 2 1 1 57 LEU MD2 . 41 . HD2+ 1 1 252 1 1 1 1 39 ALA H . 23 . HN 1 1 252 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 253 1 1 1 1 40 THR HA . 24 . HA 1 1 253 1 2 1 1 40 THR MG . 24 . HG2+ 1 1 254 1 1 1 1 40 THR MG . 24 . HG2+ 1 1 254 1 2 1 1 42 VAL H . 26 . HN 1 1 255 1 1 1 1 40 THR H . 24 . HN 1 1 255 1 2 1 1 43 ASP QB . 27 . HB+ 1 1 256 1 1 1 1 40 THR H . 24 . HN 1 1 256 1 2 1 1 43 ASP H . 27 . HN 1 1 257 1 1 1 1 40 THR H . 24 . HN 1 1 257 1 2 1 1 44 TRP H . 28 . HN 1 1 258 1 1 1 1 41 HIS HA . 25 . HA 1 1 258 1 2 1 1 42 VAL H . 26 . HN 1 1 259 1 1 1 1 41 HIS QB . 25 . HB+ 1 1 259 1 2 1 1 42 VAL H . 26 . HN 1 1 260 1 1 1 1 42 VAL HA . 26 . HA 1 1 260 1 2 1 1 43 ASP H . 27 . HN 1 1 261 1 1 1 1 42 VAL HB . 26 . HB 1 1 261 1 2 1 1 43 ASP H . 27 . HN 1 1 262 1 1 1 1 42 VAL MG1 . 26 . HG1+ 1 1 262 1 2 1 1 43 ASP H . 27 . HN 1 1 263 1 1 1 1 42 VAL MG2 . 26 . HG2+ 1 1 263 1 2 1 1 43 ASP H . 27 . HN 1 1 264 1 1 1 1 42 VAL H . 26 . HN 1 1 264 1 2 1 1 43 ASP H . 27 . HN 1 1 265 1 1 1 1 42 VAL HA . 26 . HA 1 1 265 1 2 1 1 45 GLN QB . 29 . HB+ 1 1 266 1 1 1 1 42 VAL HA . 26 . HA 1 1 266 1 2 1 1 45 GLN QG . 29 . HG+ 1 1 267 1 1 1 1 42 VAL HA . 26 . HA 1 1 267 1 2 1 1 45 GLN H . 29 . HN 1 1 268 1 1 1 1 43 ASP HA . 27 . HA 1 1 268 1 2 1 1 44 TRP H . 28 . HN 1 1 269 1 1 1 1 43 ASP QB . 27 . HB+ 1 1 269 1 2 1 1 44 TRP H . 28 . HN 1 1 270 1 1 1 1 43 ASP H . 27 . HN 1 1 270 1 2 1 1 44 TRP HA . 28 . HA 1 1 271 1 1 1 1 43 ASP H . 27 . HN 1 1 271 1 2 1 1 44 TRP H . 28 . HN 1 1 272 1 1 1 1 43 ASP H . 27 . HN 1 1 272 1 2 1 1 45 GLN H . 29 . HN 1 1 273 1 1 1 1 43 ASP HA . 27 . HA 1 1 273 1 2 1 1 46 ASN H . 30 . HN 1 1 274 1 1 1 1 43 ASP QB . 27 . HB+ 1 1 274 1 2 1 1 57 LEU HG . 41 . HG 1 1 275 1 1 1 1 44 TRP H . 28 . HN 1 1 275 1 2 1 1 44 TRP HD1 . 28 . HD1 1 1 276 1 1 1 1 44 TRP QB . 28 . HB+ 1 1 276 1 2 1 1 45 GLN H . 29 . HN 1 1 277 1 1 1 1 44 TRP H . 28 . HN 1 1 277 1 2 1 1 45 GLN H . 29 . HN 1 1 278 1 1 1 1 44 TRP H . 28 . HN 1 1 278 1 2 1 1 45 GLN QB . 29 . HB+ 1 1 279 1 1 1 1 44 TRP H . 28 . HN 1 1 279 1 2 1 1 46 ASN H . 30 . HN 1 1 280 1 1 1 1 44 TRP HA . 28 . HA 1 1 280 1 2 1 1 47 CYS QB . 31 . HB+ 1 1 281 1 1 1 1 44 TRP HA . 28 . HA 1 1 281 1 2 1 1 47 CYS H . 31 . HN 1 1 282 1 1 1 1 44 TRP HE1 . 28 . HE1 1 1 282 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 283 1 1 1 1 44 TRP HE3 . 28 . HE3 1 1 283 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 284 1 1 1 1 44 TRP HH2 . 28 . HH2 1 1 284 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 285 1 1 1 1 44 TRP H . 28 . HN 1 1 285 1 2 1 1 57 LEU HG . 41 . HG 1 1 286 1 1 1 1 44 TRP HZ2 . 28 . HZ2 1 1 286 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 287 1 1 1 1 44 TRP HZ3 . 28 . HZ3 1 1 287 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 288 1 1 1 1 45 GLN HA . 29 . HA 1 1 288 1 2 1 1 45 GLN QG . 29 . HG+ 1 1 289 1 1 1 1 45 GLN H . 29 . HN 1 1 289 1 2 1 1 45 GLN QG . 29 . HG+ 1 1 290 1 1 1 1 45 GLN HA . 29 . HA 1 1 290 1 2 1 1 46 ASN H . 30 . HN 1 1 291 1 1 1 1 45 GLN QB . 29 . HB+ 1 1 291 1 2 1 1 46 ASN H . 30 . HN 1 1 292 1 1 1 1 45 GLN QG . 29 . HG+ 1 1 292 1 2 1 1 46 ASN H . 30 . HN 1 1 293 1 1 1 1 45 GLN H . 29 . HN 1 1 293 1 2 1 1 46 ASN H . 30 . HN 1 1 294 1 1 1 1 45 GLN H . 29 . HN 1 1 294 1 2 1 1 47 CYS H . 31 . HN 1 1 295 1 1 1 1 46 ASN HA . 30 . HA 1 1 295 1 2 1 1 47 CYS H . 31 . HN 1 1 296 1 1 1 1 46 ASN H . 30 . HN 1 1 296 1 2 1 1 47 CYS HA . 31 . HA 1 1 297 1 1 1 1 46 ASN H . 30 . HN 1 1 297 1 2 1 1 47 CYS QB . 31 . HB+ 1 1 298 1 1 1 1 46 ASN H . 30 . HN 1 1 298 1 2 1 1 47 CYS H . 31 . HN 1 1 299 1 1 1 1 46 ASN HA . 30 . HA 1 1 299 1 2 1 1 60 THR H . 44 . HN 1 1 300 1 1 1 1 46 ASN QB . 30 . HB+ 1 1 300 1 2 1 1 60 THR H . 44 . HN 1 1 301 1 1 1 1 46 ASN QB . 30 . HB+ 1 1 301 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 302 1 1 1 1 47 CYS HA . 31 . HA 1 1 302 1 2 1 1 48 VAL H . 32 . HN 1 1 303 1 1 1 1 47 CYS QB . 31 . HB+ 1 1 303 1 2 1 1 48 VAL H . 32 . HN 1 1 304 1 1 1 1 47 CYS H . 31 . HN 1 1 304 1 2 1 1 48 VAL H . 32 . HN 1 1 305 1 1 1 1 47 CYS QB . 31 . HB+ 1 1 305 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 306 1 1 1 1 47 CYS QB . 31 . HB+ 1 1 306 1 2 1 1 57 LEU HG . 41 . HG 1 1 307 1 1 1 1 47 CYS HA . 31 . HA 1 1 307 1 2 1 1 59 SER QB . 43 . HB+ 1 1 308 1 1 1 1 47 CYS HA . 31 . HA 1 1 308 1 2 1 1 60 THR H . 44 . HN 1 1 309 1 1 1 1 48 VAL HA . 32 . HA 1 1 309 1 2 1 1 48 VAL MG1 . 32 . HG1+ 1 1 310 1 1 1 1 48 VAL H . 32 . HN 1 1 310 1 2 1 1 48 VAL MG1 . 32 . HG1+ 1 1 311 1 1 1 1 48 VAL HA . 32 . HA 1 1 311 1 2 1 1 49 TRP H . 33 . HN 1 1 312 1 1 1 1 48 VAL HB . 32 . HB 1 1 312 1 2 1 1 49 TRP H . 33 . HN 1 1 313 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 313 1 2 1 1 49 TRP QB . 33 . HB+ 1 1 314 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 314 1 2 1 1 49 TRP H . 33 . HN 1 1 315 1 1 1 1 48 VAL H . 32 . HN 1 1 315 1 2 1 1 49 TRP H . 33 . HN 1 1 316 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 316 1 2 1 1 58 VAL HB . 42 . HB 1 1 317 1 1 1 1 48 VAL H . 32 . HN 1 1 317 1 2 1 1 58 VAL HA . 42 . HA 1 1 318 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 318 1 2 1 1 59 SER HA . 43 . HA 1 1 319 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 319 1 2 1 1 59 SER HA . 43 . HA 1 1 320 1 1 1 1 48 VAL H . 32 . HN 1 1 320 1 2 1 1 59 SER QB . 43 . HB+ 1 1 321 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 321 1 2 1 1 60 THR H . 44 . HN 1 1 322 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 322 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 323 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 323 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 324 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 324 1 2 1 1 60 THR H . 44 . HN 1 1 325 1 1 1 1 48 VAL H . 32 . HN 1 1 325 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 326 1 1 1 1 48 VAL H . 32 . HN 1 1 326 1 2 1 1 60 THR H . 44 . HN 1 1 327 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 327 1 2 1 1 158 TRP HH2 . 142 . HH2 1 1 328 1 1 1 1 48 VAL MG2 . 32 . HG2+ 1 1 328 1 2 1 1 158 TRP HZ3 . 142 . HZ3 1 1 329 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 329 1 2 1 1 158 TRP HH2 . 142 . HH2 1 1 330 1 1 1 1 48 VAL MG1 . 32 . HG1+ 1 1 330 1 2 1 1 158 TRP HZ3 . 142 . HZ3 1 1 331 1 1 1 1 49 TRP HA . 33 . HA 1 1 331 1 2 1 1 50 GLU H . 34 . HN 1 1 332 1 1 1 1 49 TRP QB . 33 . HB+ 1 1 332 1 2 1 1 50 GLU H . 34 . HN 1 1 333 1 1 1 1 49 TRP HD1 . 33 . HD1 1 1 333 1 2 1 1 50 GLU H . 34 . HN 1 1 334 1 1 1 1 49 TRP H . 33 . HN 1 1 334 1 2 1 1 50 GLU H . 34 . HN 1 1 335 1 1 1 1 49 TRP HE1 . 33 . HE1 1 1 335 1 2 1 1 51 ASP QB . 35 . HB+ 1 1 336 1 1 1 1 49 TRP HZ2 . 33 . HZ2 1 1 336 1 2 1 1 51 ASP QB . 35 . HB+ 1 1 337 1 1 1 1 49 TRP HH2 . 33 . HH2 1 1 337 1 2 1 1 56 LEU QB . 40 . HB+ 1 1 338 1 1 1 1 49 TRP HH2 . 33 . HH2 1 1 338 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 339 1 1 1 1 49 TRP HH2 . 33 . HH2 1 1 339 1 2 1 1 56 LEU HG . 40 . HG 1 1 340 1 1 1 1 49 TRP HZ2 . 33 . HZ2 1 1 340 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 341 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 341 1 2 1 1 56 LEU QB . 40 . HB+ 1 1 342 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 342 1 2 1 1 56 LEU HG . 40 . HG 1 1 343 1 1 1 1 49 TRP HA . 33 . HA 1 1 343 1 2 1 1 58 VAL H . 42 . HN 1 1 344 1 1 1 1 49 TRP QB . 33 . HB+ 1 1 344 1 2 1 1 58 VAL HB . 42 . HB 1 1 345 1 1 1 1 49 TRP QB . 33 . HB+ 1 1 345 1 2 1 1 58 VAL H . 42 . HN 1 1 346 1 1 1 1 49 TRP QB . 33 . HB+ 1 1 346 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 347 1 1 1 1 49 TRP HE3 . 33 . HE3 1 1 347 1 2 1 1 58 VAL HB . 42 . HB 1 1 348 1 1 1 1 49 TRP HE3 . 33 . HE3 1 1 348 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 349 1 1 1 1 49 TRP HE3 . 33 . HE3 1 1 349 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 350 1 1 1 1 49 TRP HE3 . 33 . HE3 1 1 350 1 2 1 1 58 VAL H . 42 . HN 1 1 351 1 1 1 1 49 TRP H . 33 . HN 1 1 351 1 2 1 1 58 VAL HA . 42 . HA 1 1 352 1 1 1 1 49 TRP H . 33 . HN 1 1 352 1 2 1 1 58 VAL HB . 42 . HB 1 1 353 1 1 1 1 49 TRP H . 33 . HN 1 1 353 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 354 1 1 1 1 49 TRP H . 33 . HN 1 1 354 1 2 1 1 58 VAL H . 42 . HN 1 1 355 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 355 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 356 1 1 1 1 49 TRP HE3 . 33 . HE3 1 1 356 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 357 1 1 1 1 49 TRP HH2 . 33 . HH2 1 1 357 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 358 1 1 1 1 49 TRP HH2 . 33 . HH2 1 1 358 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 359 1 1 1 1 49 TRP HZ2 . 33 . HZ2 1 1 359 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 360 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 360 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 361 1 1 1 1 49 TRP HZ3 . 33 . HZ3 1 1 361 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 362 1 1 1 1 49 TRP QB . 33 . HB+ 1 1 362 1 2 1 1 158 TRP HH2 . 142 . HH2 1 1 363 1 1 1 1 50 GLU H . 34 . HN 1 1 363 1 2 1 1 50 GLU QG . 34 . HG+ 1 1 364 1 1 1 1 50 GLU HA . 34 . HA 1 1 364 1 2 1 1 51 ASP H . 35 . HN 1 1 365 1 1 1 1 50 GLU H . 34 . HN 1 1 365 1 2 1 1 51 ASP H . 35 . HN 1 1 366 1 1 1 1 50 GLU QB . 34 . HB+ 1 1 366 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 367 1 1 1 1 50 GLU QG . 34 . HG+ 1 1 367 1 2 1 1 57 LEU MD1 . 41 . HD1+ 1 1 368 1 1 1 1 50 GLU HA . 34 . HA 1 1 368 1 2 1 1 58 VAL H . 42 . HN 1 1 369 1 1 1 1 51 ASP HA . 35 . HA 1 1 369 1 2 1 1 52 TYR H . 36 . HN 1 1 370 1 1 1 1 51 ASP QB . 35 . HB+ 1 1 370 1 2 1 1 52 TYR H . 36 . HN 1 1 371 1 1 1 1 51 ASP H . 35 . HN 1 1 371 1 2 1 1 52 TYR H . 36 . HN 1 1 372 1 1 1 1 51 ASP QB . 35 . HB+ 1 1 372 1 2 1 1 54 ARG H . 38 . HN 1 1 373 1 1 1 1 51 ASP H . 35 . HN 1 1 373 1 2 1 1 56 LEU QB . 40 . HB+ 1 1 374 1 1 1 1 51 ASP H . 35 . HN 1 1 374 1 2 1 1 56 LEU H . 40 . HN 1 1 375 1 1 1 1 51 ASP H . 35 . HN 1 1 375 1 2 1 1 57 LEU HA . 41 . HA 1 1 376 1 1 1 1 52 TYR H . 36 . HN 1 1 376 1 2 1 1 52 TYR QD . 36 . HD+ 1 1 377 1 1 1 1 52 TYR QB . 36 . HB+ 1 1 377 1 2 1 1 53 ASN H . 37 . HN 1 1 378 1 1 1 1 52 TYR QD . 36 . HD+ 1 1 378 1 2 1 1 53 ASN H . 37 . HN 1 1 379 1 1 1 1 52 TYR H . 36 . HN 1 1 379 1 2 1 1 53 ASN H . 37 . HN 1 1 380 1 1 1 1 53 ASN H . 37 . HN 1 1 380 1 2 1 1 54 ARG H . 38 . HN 1 1 381 1 1 1 1 53 ASN H . 37 . HN 1 1 381 1 2 1 1 55 ASP H . 39 . HN 1 1 382 1 1 1 1 53 ASN H . 37 . HN 1 1 382 1 2 1 1 112 SER H . 96 . HN 1 1 383 1 1 1 1 54 ARG H . 38 . HN 1 1 383 1 2 1 1 55 ASP H . 39 . HN 1 1 384 1 1 1 1 55 ASP HA . 39 . HA 1 1 384 1 2 1 1 56 LEU H . 40 . HN 1 1 385 1 1 1 1 55 ASP H . 39 . HN 1 1 385 1 2 1 1 56 LEU H . 40 . HN 1 1 386 1 1 1 1 56 LEU H . 40 . HN 1 1 386 1 2 1 1 56 LEU MD2 . 40 . HD2+ 1 1 387 1 1 1 1 56 LEU H . 40 . HN 1 1 387 1 2 1 1 56 LEU MD1 . 40 . HD1+ 1 1 388 1 1 1 1 56 LEU H . 40 . HN 1 1 388 1 2 1 1 56 LEU HG . 40 . HG 1 1 389 1 1 1 1 56 LEU HA . 40 . HA 1 1 389 1 2 1 1 57 LEU H . 41 . HN 1 1 390 1 1 1 1 56 LEU QB . 40 . HB+ 1 1 390 1 2 1 1 57 LEU H . 41 . HN 1 1 391 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 391 1 2 1 1 57 LEU H . 41 . HN 1 1 392 1 1 1 1 56 LEU HG . 40 . HG 1 1 392 1 2 1 1 57 LEU HA . 41 . HA 1 1 393 1 1 1 1 56 LEU HG . 40 . HG 1 1 393 1 2 1 1 57 LEU H . 41 . HN 1 1 394 1 1 1 1 56 LEU H . 40 . HN 1 1 394 1 2 1 1 57 LEU H . 41 . HN 1 1 395 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 395 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 396 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 396 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 397 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 397 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 398 1 1 1 1 56 LEU QB . 40 . HB+ 1 1 398 1 2 1 1 156 LEU HG . 140 . HG 1 1 399 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 399 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 400 1 1 1 1 56 LEU MD2 . 40 . HD2+ 1 1 400 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 401 1 1 1 1 56 LEU HG . 40 . HG 1 1 401 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 402 1 1 1 1 57 LEU HA . 41 . HA 1 1 402 1 2 1 1 58 VAL H . 42 . HN 1 1 403 1 1 1 1 57 LEU QB . 41 . HB+ 1 1 403 1 2 1 1 58 VAL H . 42 . HN 1 1 404 1 1 1 1 57 LEU MD2 . 41 . HD2+ 1 1 404 1 2 1 1 58 VAL H . 42 . HN 1 1 405 1 1 1 1 57 LEU HG . 41 . HG 1 1 405 1 2 1 1 58 VAL H . 42 . HN 1 1 406 1 1 1 1 58 VAL HA . 42 . HA 1 1 406 1 2 1 1 58 VAL MG1 . 42 . HG1+ 1 1 407 1 1 1 1 58 VAL HA . 42 . HA 1 1 407 1 2 1 1 58 VAL MG2 . 42 . HG2+ 1 1 408 1 1 1 1 58 VAL HA . 42 . HA 1 1 408 1 2 1 1 59 SER H . 43 . HN 1 1 409 1 1 1 1 58 VAL HB . 42 . HB 1 1 409 1 2 1 1 59 SER H . 43 . HN 1 1 410 1 1 1 1 58 VAL MG1 . 42 . HG1+ 1 1 410 1 2 1 1 59 SER H . 43 . HN 1 1 411 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 411 1 2 1 1 59 SER H . 43 . HN 1 1 412 1 1 1 1 58 VAL MG1 . 42 . HG1+ 1 1 412 1 2 1 1 158 TRP HH2 . 142 . HH2 1 1 413 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 413 1 2 1 1 158 TRP HH2 . 142 . HH2 1 1 414 1 1 1 1 58 VAL MG1 . 42 . HG1+ 1 1 414 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 415 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 415 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 416 1 1 1 1 58 VAL MG2 . 42 . HG2+ 1 1 416 1 2 1 1 159 LEU HG . 143 . HG 1 1 417 1 1 1 1 59 SER HA . 43 . HA 1 1 417 1 2 1 1 60 THR H . 44 . HN 1 1 418 1 1 1 1 59 SER HA . 43 . HA 1 1 418 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 419 1 1 1 1 59 SER QB . 43 . HB+ 1 1 419 1 2 1 1 60 THR H . 44 . HN 1 1 420 1 1 1 1 60 THR HA . 44 . HA 1 1 420 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 421 1 1 1 1 60 THR H . 44 . HN 1 1 421 1 2 1 1 60 THR MG . 44 . HG2+ 1 1 422 1 1 1 1 60 THR HA . 44 . HA 1 1 422 1 2 1 1 61 THR H . 45 . HN 1 1 423 1 1 1 1 60 THR HB . 44 . HB 1 1 423 1 2 1 1 61 THR H . 45 . HN 1 1 424 1 1 1 1 60 THR MG . 44 . HG2+ 1 1 424 1 2 1 1 61 THR H . 45 . HN 1 1 425 1 1 1 1 61 THR HB . 45 . HB 1 1 425 1 2 1 1 63 ALA H . 47 . HN 1 1 426 1 1 1 1 61 THR MG . 45 . HG2+ 1 1 426 1 2 1 1 63 ALA H . 47 . HN 1 1 427 1 1 1 1 62 THR HA . 46 . HA 1 1 427 1 2 1 1 62 THR MG . 46 . HG2+ 1 1 428 1 1 1 1 64 HIS HA . 48 . HA 1 1 428 1 2 1 1 65 GLY H . 49 . HN 1 1 429 1 1 1 1 64 HIS QB . 48 . HB+ 1 1 429 1 2 1 1 65 GLY H . 49 . HN 1 1 430 1 1 1 1 66 CYS QB . 50 . HB+ 1 1 430 1 2 1 1 67 ASP H . 51 . HN 1 1 431 1 1 1 1 67 ASP HA . 51 . HA 1 1 431 1 2 1 1 68 THR H . 52 . HN 1 1 432 1 1 1 1 67 ASP QB . 51 . HB+ 1 1 432 1 2 1 1 68 THR H . 52 . HN 1 1 433 1 1 1 1 67 ASP QB . 51 . HB+ 1 1 433 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 434 1 1 1 1 67 ASP QB . 51 . HB+ 1 1 434 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 435 1 1 1 1 68 THR HA . 52 . HA 1 1 435 1 2 1 1 68 THR MG . 52 . HG2+ 1 1 436 1 1 1 1 68 THR HA . 52 . HA 1 1 436 1 2 1 1 69 ILE H . 53 . HN 1 1 437 1 1 1 1 68 THR HB . 52 . HB 1 1 437 1 2 1 1 69 ILE H . 53 . HN 1 1 438 1 1 1 1 68 THR MG . 52 . HG2+ 1 1 438 1 2 1 1 69 ILE H . 53 . HN 1 1 439 1 1 1 1 68 THR MG . 52 . HG2+ 1 1 439 1 2 1 1 135 GLY QA . 119 . HA+ 1 1 440 1 1 1 1 68 THR HB . 52 . HB 1 1 440 1 2 1 1 136 VAL H . 120 . HN 1 1 441 1 1 1 1 68 THR MG . 52 . HG2+ 1 1 441 1 2 1 1 136 VAL H . 120 . HN 1 1 442 1 1 1 1 68 THR H . 52 . HN 1 1 442 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 443 1 1 1 1 68 THR H . 52 . HN 1 1 443 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 444 1 1 1 1 69 ILE HA . 53 . HA 1 1 444 1 2 1 1 69 ILE MG . 53 . HG2+ 1 1 445 1 1 1 1 69 ILE HB . 53 . HB 1 1 445 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 446 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 446 1 2 1 1 69 ILE MG . 53 . HG2+ 1 1 447 1 1 1 1 69 ILE H . 53 . HN 1 1 447 1 2 1 1 69 ILE MD . 53 . HD1+ 1 1 448 1 1 1 1 69 ILE H . 53 . HN 1 1 448 1 2 1 1 69 ILE QG . 53 . HG1+ 1 1 449 1 1 1 1 69 ILE HA . 53 . HA 1 1 449 1 2 1 1 70 ALA H . 54 . HN 1 1 450 1 1 1 1 69 ILE HB . 53 . HB 1 1 450 1 2 1 1 70 ALA H . 54 . HN 1 1 451 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 451 1 2 1 1 70 ALA H . 54 . HN 1 1 452 1 1 1 1 69 ILE QG . 53 . HG1+ 1 1 452 1 2 1 1 70 ALA H . 54 . HN 1 1 453 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 453 1 2 1 1 70 ALA H . 54 . HN 1 1 454 1 1 1 1 69 ILE HA . 53 . HA 1 1 454 1 2 1 1 135 GLY QA . 119 . HA+ 1 1 455 1 1 1 1 69 ILE HA . 53 . HA 1 1 455 1 2 1 1 136 VAL HB . 120 . HB 1 1 456 1 1 1 1 69 ILE HA . 53 . HA 1 1 456 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 457 1 1 1 1 69 ILE HA . 53 . HA 1 1 457 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 458 1 1 1 1 69 ILE HA . 53 . HA 1 1 458 1 2 1 1 136 VAL H . 120 . HN 1 1 459 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 459 1 2 1 1 136 VAL HB . 120 . HB 1 1 460 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 460 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 461 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 461 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 462 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 462 1 2 1 1 136 VAL H . 120 . HN 1 1 463 1 1 1 1 69 ILE QG . 53 . HG1+ 1 1 463 1 2 1 1 136 VAL HB . 120 . HB 1 1 464 1 1 1 1 69 ILE QG . 53 . HG1+ 1 1 464 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 465 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 465 1 2 1 1 136 VAL H . 120 . HN 1 1 466 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 466 1 2 1 1 136 VAL HB . 120 . HB 1 1 467 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 467 1 2 1 1 137 ILE HA . 121 . HA 1 1 468 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 468 1 2 1 1 153 VAL HB . 137 . HB 1 1 469 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 469 1 2 1 1 153 VAL HB . 137 . HB 1 1 470 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 470 1 2 1 1 154 ARG QG . 138 . HG+ 1 1 471 1 1 1 1 69 ILE HB . 53 . HB 1 1 471 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 472 1 1 1 1 69 ILE HB . 53 . HB 1 1 472 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 473 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 473 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 474 1 1 1 1 69 ILE MD . 53 . HD1+ 1 1 474 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 475 1 1 1 1 69 ILE QG . 53 . HG1+ 1 1 475 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 476 1 1 1 1 69 ILE QG . 53 . HG1+ 1 1 476 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 477 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 477 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 478 1 1 1 1 69 ILE MG . 53 . HG2+ 1 1 478 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 479 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 479 1 2 1 1 72 CYS H . 56 . HN 1 1 480 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 480 1 2 1 1 134 HIS QB . 118 . HB+ 1 1 481 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 481 1 2 1 1 134 HIS H . 118 . HN 1 1 482 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 482 1 2 1 1 135 GLY QA . 119 . HA+ 1 1 483 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 483 1 2 1 1 135 GLY H . 119 . HN 1 1 484 1 1 1 1 70 ALA H . 54 . HN 1 1 484 1 2 1 1 135 GLY QA . 119 . HA+ 1 1 485 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 485 1 2 1 1 136 VAL H . 120 . HN 1 1 486 1 1 1 1 70 ALA H . 54 . HN 1 1 486 1 2 1 1 136 VAL H . 120 . HN 1 1 487 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 487 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 488 1 1 1 1 70 ALA MB . 54 . HB+ 1 1 488 1 2 1 1 137 ILE QG . 121 . HG1+ 1 1 489 1 1 1 1 72 CYS HA . 56 . HA 1 1 489 1 2 1 1 73 GLN H . 57 . HN 1 1 490 1 1 1 1 72 CYS QB . 56 . HB+ 1 1 490 1 2 1 1 73 GLN H . 57 . HN 1 1 491 1 1 1 1 72 CYS HA . 56 . HA 1 1 491 1 2 1 1 74 CYS H . 58 . HN 1 1 492 1 1 1 1 72 CYS QB . 56 . HB+ 1 1 492 1 2 1 1 74 CYS H . 58 . HN 1 1 493 1 1 1 1 72 CYS H . 56 . HN 1 1 493 1 2 1 1 163 ALA H . 147 . HN 1 1 494 1 1 1 1 73 GLN HA . 57 . HA 1 1 494 1 2 1 1 73 GLN QG . 57 . HG+ 1 1 495 1 1 1 1 73 GLN H . 57 . HN 1 1 495 1 2 1 1 73 GLN QG . 57 . HG+ 1 1 496 1 1 1 1 73 GLN HA . 57 . HA 1 1 496 1 2 1 1 74 CYS H . 58 . HN 1 1 497 1 1 1 1 73 GLN QB . 57 . HB+ 1 1 497 1 2 1 1 74 CYS H . 58 . HN 1 1 498 1 1 1 1 73 GLN QG . 57 . HG+ 1 1 498 1 2 1 1 74 CYS H . 58 . HN 1 1 499 1 1 1 1 73 GLN H . 57 . HN 1 1 499 1 2 1 1 74 CYS H . 58 . HN 1 1 500 1 1 1 1 74 CYS HA . 58 . HA 1 1 500 1 2 1 1 75 THR H . 59 . HN 1 1 501 1 1 1 1 74 CYS QB . 58 . HB+ 1 1 501 1 2 1 1 75 THR H . 59 . HN 1 1 502 1 1 1 1 74 CYS H . 58 . HN 1 1 502 1 2 1 1 75 THR H . 59 . HN 1 1 503 1 1 1 1 74 CYS HA . 58 . HA 1 1 503 1 2 1 1 76 THR H . 60 . HN 1 1 504 1 1 1 1 74 CYS QB . 58 . HB+ 1 1 504 1 2 1 1 76 THR H . 60 . HN 1 1 505 1 1 1 1 75 THR HA . 59 . HA 1 1 505 1 2 1 1 75 THR MG . 59 . HG2+ 1 1 506 1 1 1 1 75 THR HA . 59 . HA 1 1 506 1 2 1 1 76 THR H . 60 . HN 1 1 507 1 1 1 1 75 THR MG . 59 . HG2+ 1 1 507 1 2 1 1 76 THR H . 60 . HN 1 1 508 1 1 1 1 75 THR H . 59 . HN 1 1 508 1 2 1 1 76 THR H . 60 . HN 1 1 509 1 1 1 1 75 THR MG . 59 . HG2+ 1 1 509 1 2 1 1 91 SER QB . 75 . HB+ 1 1 510 1 1 1 1 75 THR HB . 59 . HB 1 1 510 1 2 1 1 92 PHE H . 76 . HN 1 1 511 1 1 1 1 75 THR MG . 59 . HG2+ 1 1 511 1 2 1 1 92 PHE H . 76 . HN 1 1 512 1 1 1 1 76 THR HA . 60 . HA 1 1 512 1 2 1 1 76 THR MG . 60 . HG2+ 1 1 513 1 1 1 1 76 THR HA . 60 . HA 1 1 513 1 2 1 1 77 GLY H . 61 . HN 1 1 514 1 1 1 1 76 THR HB . 60 . HB 1 1 514 1 2 1 1 77 GLY H . 61 . HN 1 1 515 1 1 1 1 76 THR MG . 60 . HG2+ 1 1 515 1 2 1 1 77 GLY H . 61 . HN 1 1 516 1 1 1 1 76 THR MG . 60 . HG2+ 1 1 516 1 2 1 1 91 SER QB . 75 . HB+ 1 1 517 1 1 1 1 77 GLY QA . 61 . HA+ 1 1 517 1 2 1 1 78 VAL H . 62 . HN 1 1 518 1 1 1 1 77 GLY H . 61 . HN 1 1 518 1 2 1 1 90 VAL H . 74 . HN 1 1 519 1 1 1 1 77 GLY QA . 61 . HA+ 1 1 519 1 2 1 1 130 LEU MD1 . 114 . HD1+ 1 1 520 1 1 1 1 77 GLY QA . 61 . HA+ 1 1 520 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 521 1 1 1 1 78 VAL HA . 62 . HA 1 1 521 1 2 1 1 78 VAL MG1 . 62 . HG1+ 1 1 522 1 1 1 1 78 VAL HA . 62 . HA 1 1 522 1 2 1 1 78 VAL MG2 . 62 . HG2+ 1 1 523 1 1 1 1 78 VAL MG1 . 62 . HG1+ 1 1 523 1 2 1 1 87 HIS QB . 71 . HB+ 1 1 524 1 1 1 1 78 VAL MG2 . 62 . HG2+ 1 1 524 1 2 1 1 87 HIS QB . 71 . HB+ 1 1 525 1 1 1 1 78 VAL HB . 62 . HB 1 1 525 1 2 1 1 88 TYR H . 72 . HN 1 1 526 1 1 1 1 78 VAL MG1 . 62 . HG1+ 1 1 526 1 2 1 1 88 TYR H . 72 . HN 1 1 527 1 1 1 1 78 VAL MG2 . 62 . HG2+ 1 1 527 1 2 1 1 88 TYR H . 72 . HN 1 1 528 1 1 1 1 78 VAL HA . 62 . HA 1 1 528 1 2 1 1 89 PRO QB . 73 . HB+ 1 1 529 1 1 1 1 78 VAL HA . 62 . HA 1 1 529 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 530 1 1 1 1 78 VAL HB . 62 . HB 1 1 530 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 531 1 1 1 1 78 VAL MG1 . 62 . HG1+ 1 1 531 1 2 1 1 89 PRO QB . 73 . HB+ 1 1 532 1 1 1 1 78 VAL MG1 . 62 . HG1+ 1 1 532 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 533 1 1 1 1 78 VAL MG2 . 62 . HG2+ 1 1 533 1 2 1 1 89 PRO QB . 73 . HB+ 1 1 534 1 1 1 1 78 VAL MG2 . 62 . HG2+ 1 1 534 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 535 1 1 1 1 78 VAL HA . 62 . HA 1 1 535 1 2 1 1 90 VAL H . 74 . HN 1 1 536 1 1 1 1 78 VAL H . 62 . HN 1 1 536 1 2 1 1 130 LEU MD1 . 114 . HD1+ 1 1 537 1 1 1 1 78 VAL MG1 . 62 . HG1+ 1 1 537 1 2 1 1 131 ARG H . 115 . HN 1 1 538 1 1 1 1 78 VAL H . 62 . HN 1 1 538 1 2 1 1 131 ARG H . 115 . HN 1 1 539 1 1 1 1 79 TYR QD . 63 . HD+ 1 1 539 1 2 1 1 88 TYR QB . 72 . HB+ 1 1 540 1 1 1 1 79 TYR QD . 63 . HD+ 1 1 540 1 2 1 1 90 VAL MG2 . 74 . HG2+ 1 1 541 1 1 1 1 79 TYR QD . 63 . HD+ 1 1 541 1 2 1 1 90 VAL MG1 . 74 . HG1+ 1 1 542 1 1 1 1 79 TYR QE . 63 . HE+ 1 1 542 1 2 1 1 90 VAL MG2 . 74 . HG2+ 1 1 543 1 1 1 1 79 TYR QE . 63 . HE+ 1 1 543 1 2 1 1 90 VAL MG1 . 74 . HG1+ 1 1 544 1 1 1 1 84 LYS HA . 68 . HA 1 1 544 1 2 1 1 84 LYS QD . 68 . HD+ 1 1 545 1 1 1 1 84 LYS H . 68 . HN 1 1 545 1 2 1 1 84 LYS QG . 68 . HG+ 1 1 546 1 1 1 1 84 LYS HA . 68 . HA 1 1 546 1 2 1 1 85 SER H . 69 . HN 1 1 547 1 1 1 1 84 LYS H . 68 . HN 1 1 547 1 2 1 1 85 SER H . 69 . HN 1 1 548 1 1 1 1 84 LYS QB . 68 . HB+ 1 1 548 1 2 1 1 86 LYS QB . 70 . HB+ 1 1 549 1 1 1 1 84 LYS QB . 68 . HB+ 1 1 549 1 2 1 1 86 LYS QD . 70 . HD+ 1 1 550 1 1 1 1 84 LYS QB . 68 . HB+ 1 1 550 1 2 1 1 86 LYS QG . 70 . HG+ 1 1 551 1 1 1 1 84 LYS QB . 68 . HB+ 1 1 551 1 2 1 1 86 LYS H . 70 . HN 1 1 552 1 1 1 1 84 LYS QD . 68 . HD+ 1 1 552 1 2 1 1 86 LYS QD . 70 . HD+ 1 1 553 1 1 1 1 84 LYS HA . 68 . HA 1 1 553 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 554 1 1 1 1 84 LYS QB . 68 . HB+ 1 1 554 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 555 1 1 1 1 84 LYS QG . 68 . HG+ 1 1 555 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 556 1 1 1 1 85 SER HA . 69 . HA 1 1 556 1 2 1 1 86 LYS H . 70 . HN 1 1 557 1 1 1 1 85 SER QB . 69 . HB+ 1 1 557 1 2 1 1 86 LYS H . 70 . HN 1 1 558 1 1 1 1 85 SER H . 69 . HN 1 1 558 1 2 1 1 86 LYS H . 70 . HN 1 1 559 1 1 1 1 86 LYS HA . 70 . HA 1 1 559 1 2 1 1 86 LYS QG . 70 . HG+ 1 1 560 1 1 1 1 86 LYS QB . 70 . HB+ 1 1 560 1 2 1 1 86 LYS QD . 70 . HD+ 1 1 561 1 1 1 1 86 LYS QB . 70 . HB+ 1 1 561 1 2 1 1 86 LYS QE . 70 . HE+ 1 1 562 1 1 1 1 86 LYS H . 70 . HN 1 1 562 1 2 1 1 86 LYS QD . 70 . HD+ 1 1 563 1 1 1 1 86 LYS QE . 70 . HE+ 1 1 563 1 2 1 1 86 LYS QG . 70 . HG+ 1 1 564 1 1 1 1 86 LYS H . 70 . HN 1 1 564 1 2 1 1 86 LYS QG . 70 . HG+ 1 1 565 1 1 1 1 86 LYS HA . 70 . HA 1 1 565 1 2 1 1 87 HIS H . 71 . HN 1 1 566 1 1 1 1 86 LYS QB . 70 . HB+ 1 1 566 1 2 1 1 87 HIS H . 71 . HN 1 1 567 1 1 1 1 86 LYS QD . 70 . HD+ 1 1 567 1 2 1 1 87 HIS H . 71 . HN 1 1 568 1 1 1 1 86 LYS QG . 70 . HG+ 1 1 568 1 2 1 1 87 HIS H . 71 . HN 1 1 569 1 1 1 1 86 LYS QB . 70 . HB+ 1 1 569 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 570 1 1 1 1 86 LYS QD . 70 . HD+ 1 1 570 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 571 1 1 1 1 86 LYS QE . 70 . HE+ 1 1 571 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 572 1 1 1 1 86 LYS QG . 70 . HG+ 1 1 572 1 2 1 1 88 TYR QE . 72 . HE+ 1 1 573 1 1 1 1 87 HIS QB . 71 . HB+ 1 1 573 1 2 1 1 88 TYR H . 72 . HN 1 1 574 1 1 1 1 88 TYR HA . 72 . HA 1 1 574 1 2 1 1 88 TYR QD . 72 . HD+ 1 1 575 1 1 1 1 88 TYR HA . 72 . HA 1 1 575 1 2 1 1 89 PRO QB . 73 . HB+ 1 1 576 1 1 1 1 88 TYR HA . 72 . HA 1 1 576 1 2 1 1 89 PRO QD . 73 . HD+ 1 1 577 1 1 1 1 88 TYR HA . 72 . HA 1 1 577 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 578 1 1 1 1 88 TYR QB . 72 . HB+ 1 1 578 1 2 1 1 89 PRO QD . 73 . HD+ 1 1 579 1 1 1 1 88 TYR QD . 72 . HD+ 1 1 579 1 2 1 1 89 PRO QD . 73 . HD+ 1 1 580 1 1 1 1 88 TYR QE . 72 . HE+ 1 1 580 1 2 1 1 119 GLY QA . 103 . HA+ 1 1 581 1 1 1 1 89 PRO HA . 73 . HA 1 1 581 1 2 1 1 89 PRO QG . 73 . HG+ 1 1 582 1 1 1 1 89 PRO QB . 73 . HB+ 1 1 582 1 2 1 1 90 VAL H . 74 . HN 1 1 583 1 1 1 1 90 VAL HA . 74 . HA 1 1 583 1 2 1 1 90 VAL MG2 . 74 . HG2+ 1 1 584 1 1 1 1 90 VAL HA . 74 . HA 1 1 584 1 2 1 1 90 VAL MG1 . 74 . HG1+ 1 1 585 1 1 1 1 90 VAL HA . 74 . HA 1 1 585 1 2 1 1 91 SER H . 75 . HN 1 1 586 1 1 1 1 90 VAL HB . 74 . HB 1 1 586 1 2 1 1 91 SER H . 75 . HN 1 1 587 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 587 1 2 1 1 91 SER H . 75 . HN 1 1 588 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 588 1 2 1 1 91 SER H . 75 . HN 1 1 589 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 589 1 2 1 1 92 PHE QD . 76 . HD+ 1 1 590 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 590 1 2 1 1 92 PHE QE . 76 . HE+ 1 1 591 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 591 1 2 1 1 92 PHE HA . 76 . HA 1 1 592 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 592 1 2 1 1 92 PHE QB . 76 . HB+ 1 1 593 1 1 1 1 90 VAL HB . 74 . HB 1 1 593 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 594 1 1 1 1 90 VAL MG2 . 74 . HG2+ 1 1 594 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 595 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 595 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 596 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 596 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 597 1 1 1 1 90 VAL MG1 . 74 . HG1+ 1 1 597 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 598 1 1 1 1 91 SER HA . 75 . HA 1 1 598 1 2 1 1 92 PHE H . 76 . HN 1 1 599 1 1 1 1 91 SER QB . 75 . HB+ 1 1 599 1 2 1 1 92 PHE H . 76 . HN 1 1 600 1 1 1 1 91 SER H . 75 . HN 1 1 600 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 601 1 1 1 1 92 PHE HA . 76 . HA 1 1 601 1 2 1 1 93 GLU H . 77 . HN 1 1 602 1 1 1 1 92 PHE QB . 76 . HB+ 1 1 602 1 2 1 1 93 GLU H . 77 . HN 1 1 603 1 1 1 1 92 PHE QB . 76 . HB+ 1 1 603 1 2 1 1 115 LEU QB . 99 . HB+ 1 1 604 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 604 1 2 1 1 115 LEU QB . 99 . HB+ 1 1 605 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 605 1 2 1 1 115 LEU QB . 99 . HB+ 1 1 606 1 1 1 1 92 PHE HA . 76 . HA 1 1 606 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 607 1 1 1 1 92 PHE QB . 76 . HB+ 1 1 607 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 608 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 608 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 609 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 609 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 610 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 610 1 2 1 1 130 LEU MD2 . 114 . HD2+ 1 1 611 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 611 1 2 1 1 130 LEU MD1 . 114 . HD1+ 1 1 612 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 612 1 2 1 1 130 LEU MD2 . 114 . HD2+ 1 1 613 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 613 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 614 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 614 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 615 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 615 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 616 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 616 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 617 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 617 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 618 1 1 1 1 92 PHE QD . 76 . HD+ 1 1 618 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 619 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 619 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 620 1 1 1 1 92 PHE QE . 76 . HE+ 1 1 620 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 621 1 1 1 1 93 GLU HA . 77 . HA 1 1 621 1 2 1 1 93 GLU QG . 77 . HG+ 1 1 622 1 1 1 1 93 GLU H . 77 . HN 1 1 622 1 2 1 1 93 GLU QG . 77 . HG+ 1 1 623 1 1 1 1 93 GLU HA . 77 . HA 1 1 623 1 2 1 1 94 GLY H . 78 . HN 1 1 624 1 1 1 1 93 GLU QB . 77 . HB+ 1 1 624 1 2 1 1 94 GLY H . 78 . HN 1 1 625 1 1 1 1 93 GLU QG . 77 . HG+ 1 1 625 1 2 1 1 94 GLY H . 78 . HN 1 1 626 1 1 1 1 93 GLU H . 77 . HN 1 1 626 1 2 1 1 116 LEU H . 100 . HN 1 1 627 1 1 1 1 93 GLU H . 77 . HN 1 1 627 1 2 1 1 117 ALA HA . 101 . HA 1 1 628 1 1 1 1 93 GLU H . 77 . HN 1 1 628 1 2 1 1 117 ALA MB . 101 . HB+ 1 1 629 1 1 1 1 95 PRO HA . 79 . HA 1 1 629 1 2 1 1 96 GLY H . 80 . HN 1 1 630 1 1 1 1 95 PRO QB . 79 . HB+ 1 1 630 1 2 1 1 96 GLY H . 80 . HN 1 1 631 1 1 1 1 95 PRO QB . 79 . HB+ 1 1 631 1 2 1 1 98 VAL QG . 82 . HG++ 1 1 632 1 1 1 1 95 PRO QB . 79 . HB+ 1 1 632 1 2 1 1 114 VAL MG1 . 98 . HG1+ 1 1 633 1 1 1 1 95 PRO QD . 79 . HD+ 1 1 633 1 2 1 1 115 LEU MD1 . 99 . HD1+ 1 1 634 1 1 1 1 95 PRO QD . 79 . HD+ 1 1 634 1 2 1 1 115 LEU HG . 99 . HG 1 1 635 1 1 1 1 96 GLY QA . 80 . HA+ 1 1 635 1 2 1 1 97 LEU H . 81 . HN 1 1 636 1 1 1 1 96 GLY H . 80 . HN 1 1 636 1 2 1 1 97 LEU H . 81 . HN 1 1 637 1 1 1 1 97 LEU HA . 81 . HA 1 1 637 1 2 1 1 97 LEU HG . 81 . HG 1 1 638 1 1 1 1 97 LEU H . 81 . HN 1 1 638 1 2 1 1 97 LEU MD2 . 81 . HD2+ 1 1 639 1 1 1 1 97 LEU H . 81 . HN 1 1 639 1 2 1 1 97 LEU MD1 . 81 . HD1+ 1 1 640 1 1 1 1 97 LEU H . 81 . HN 1 1 640 1 2 1 1 97 LEU HG . 81 . HG 1 1 641 1 1 1 1 97 LEU HA . 81 . HA 1 1 641 1 2 1 1 98 VAL H . 82 . HN 1 1 642 1 1 1 1 97 LEU QB . 81 . HB+ 1 1 642 1 2 1 1 98 VAL H . 82 . HN 1 1 643 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 643 1 2 1 1 98 VAL H . 82 . HN 1 1 644 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 644 1 2 1 1 98 VAL H . 82 . HN 1 1 645 1 1 1 1 97 LEU HG . 81 . HG 1 1 645 1 2 1 1 98 VAL H . 82 . HN 1 1 646 1 1 1 1 97 LEU H . 81 . HN 1 1 646 1 2 1 1 98 VAL H . 82 . HN 1 1 647 1 1 1 1 97 LEU QB . 81 . HB+ 1 1 647 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 648 1 1 1 1 97 LEU QB . 81 . HB+ 1 1 648 1 2 1 1 110 TYR QB . 94 . HB+ 1 1 649 1 1 1 1 97 LEU QB . 81 . HB+ 1 1 649 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 650 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 650 1 2 1 1 110 TYR QB . 94 . HB+ 1 1 651 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 651 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 652 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 652 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 653 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 653 1 2 1 1 110 TYR QB . 94 . HB+ 1 1 654 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 654 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 655 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 655 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 656 1 1 1 1 97 LEU HG . 81 . HG 1 1 656 1 2 1 1 110 TYR QB . 94 . HB+ 1 1 657 1 1 1 1 97 LEU HG . 81 . HG 1 1 657 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 658 1 1 1 1 97 LEU HG . 81 . HG 1 1 658 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 659 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 659 1 2 1 1 111 GLN H . 95 . HN 1 1 660 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 660 1 2 1 1 111 GLN H . 95 . HN 1 1 661 1 1 1 1 97 LEU HG . 81 . HG 1 1 661 1 2 1 1 111 GLN H . 95 . HN 1 1 662 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 662 1 2 1 1 112 SER HA . 96 . HA 1 1 663 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 663 1 2 1 1 112 SER QB . 96 . HB+ 1 1 664 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 664 1 2 1 1 112 SER HA . 96 . HA 1 1 665 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 665 1 2 1 1 112 SER QB . 96 . HB+ 1 1 666 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 666 1 2 1 1 112 SER H . 96 . HN 1 1 667 1 1 1 1 97 LEU MD2 . 81 . HD2+ 1 1 667 1 2 1 1 113 HIS H . 97 . HN 1 1 668 1 1 1 1 97 LEU MD1 . 81 . HD1+ 1 1 668 1 2 1 1 113 HIS H . 97 . HN 1 1 669 1 1 1 1 98 VAL HA . 82 . HA 1 1 669 1 2 1 1 99 GLU H . 83 . HN 1 1 670 1 1 1 1 98 VAL HB . 82 . HB 1 1 670 1 2 1 1 99 GLU H . 83 . HN 1 1 671 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 671 1 2 1 1 99 GLU H . 83 . HN 1 1 672 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 672 1 2 1 1 99 GLU QB . 83 . HB+ 1 1 673 1 1 1 1 98 VAL HB . 82 . HB 1 1 673 1 2 1 1 111 GLN H . 95 . HN 1 1 674 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 674 1 2 1 1 111 GLN H . 95 . HN 1 1 675 1 1 1 1 98 VAL H . 82 . HN 1 1 675 1 2 1 1 111 GLN H . 95 . HN 1 1 676 1 1 1 1 98 VAL HB . 82 . HB 1 1 676 1 2 1 1 114 VAL MG1 . 98 . HG1+ 1 1 677 1 1 1 1 98 VAL HB . 82 . HB 1 1 677 1 2 1 1 114 VAL MG2 . 98 . HG2+ 1 1 678 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 678 1 2 1 1 114 VAL MG1 . 98 . HG1+ 1 1 679 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 679 1 2 1 1 114 VAL MG2 . 98 . HG2+ 1 1 680 1 1 1 1 98 VAL QG . 82 . HG++ 1 1 680 1 2 1 1 116 LEU HG . 100 . HG 1 1 681 1 1 1 1 99 GLU HA . 83 . HA 1 1 681 1 2 1 1 99 GLU QG . 83 . HG+ 1 1 682 1 1 1 1 99 GLU H . 83 . HN 1 1 682 1 2 1 1 99 GLU QG . 83 . HG+ 1 1 683 1 1 1 1 99 GLU HA . 83 . HA 1 1 683 1 2 1 1 100 VAL H . 84 . HN 1 1 684 1 1 1 1 99 GLU QB . 83 . HB+ 1 1 684 1 2 1 1 100 VAL H . 84 . HN 1 1 685 1 1 1 1 99 GLU QG . 83 . HG+ 1 1 685 1 2 1 1 100 VAL H . 84 . HN 1 1 686 1 1 1 1 99 GLU QB . 83 . HB+ 1 1 686 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 687 1 1 1 1 99 GLU QB . 83 . HB+ 1 1 687 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 688 1 1 1 1 99 GLU QG . 83 . HG+ 1 1 688 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 689 1 1 1 1 99 GLU QG . 83 . HG+ 1 1 689 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 690 1 1 1 1 99 GLU H . 83 . HN 1 1 690 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 691 1 1 1 1 99 GLU H . 83 . HN 1 1 691 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 692 1 1 1 1 99 GLU HA . 83 . HA 1 1 692 1 2 1 1 111 GLN H . 95 . HN 1 1 693 1 1 1 1 100 VAL HA . 84 . HA 1 1 693 1 2 1 1 100 VAL MG2 . 84 . HG2+ 1 1 694 1 1 1 1 100 VAL HA . 84 . HA 1 1 694 1 2 1 1 100 VAL MG1 . 84 . HG1+ 1 1 695 1 1 1 1 100 VAL HA . 84 . HA 1 1 695 1 2 1 1 101 GLN H . 85 . HN 1 1 696 1 1 1 1 100 VAL HB . 84 . HB 1 1 696 1 2 1 1 101 GLN H . 85 . HN 1 1 697 1 1 1 1 100 VAL MG2 . 84 . HG2+ 1 1 697 1 2 1 1 101 GLN H . 85 . HN 1 1 698 1 1 1 1 100 VAL MG1 . 84 . HG1+ 1 1 698 1 2 1 1 101 GLN H . 85 . HN 1 1 699 1 1 1 1 100 VAL MG2 . 84 . HG2+ 1 1 699 1 2 1 1 106 TYR QD . 90 . HD+ 1 1 700 1 1 1 1 100 VAL MG2 . 84 . HG2+ 1 1 700 1 2 1 1 106 TYR QE . 90 . HE+ 1 1 701 1 1 1 1 100 VAL MG1 . 84 . HG1+ 1 1 701 1 2 1 1 106 TYR QD . 90 . HD+ 1 1 702 1 1 1 1 100 VAL MG1 . 84 . HG1+ 1 1 702 1 2 1 1 109 ARG H . 93 . HN 1 1 703 1 1 1 1 100 VAL H . 84 . HN 1 1 703 1 2 1 1 109 ARG H . 93 . HN 1 1 704 1 1 1 1 100 VAL H . 84 . HN 1 1 704 1 2 1 1 110 TYR HA . 94 . HA 1 1 705 1 1 1 1 100 VAL MG2 . 84 . HG2+ 1 1 705 1 2 1 1 142 MET ME . 126 . HE+ 1 1 706 1 1 1 1 101 GLN HA . 85 . HA 1 1 706 1 2 1 1 101 GLN QG . 85 . HG+ 1 1 707 1 1 1 1 101 GLN H . 85 . HN 1 1 707 1 2 1 1 101 GLN QG . 85 . HG+ 1 1 708 1 1 1 1 101 GLN HA . 85 . HA 1 1 708 1 2 1 1 102 GLU H . 86 . HN 1 1 709 1 1 1 1 101 GLN QB . 85 . HB+ 1 1 709 1 2 1 1 102 GLU H . 86 . HN 1 1 710 1 1 1 1 101 GLN QG . 85 . HG+ 1 1 710 1 2 1 1 102 GLU H . 86 . HN 1 1 711 1 1 1 1 101 GLN HA . 85 . HA 1 1 711 1 2 1 1 108 LYS QD . 92 . HD+ 1 1 712 1 1 1 1 101 GLN HA . 85 . HA 1 1 712 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 713 1 1 1 1 101 GLN QG . 85 . HG+ 1 1 713 1 2 1 1 142 MET ME . 126 . HE+ 1 1 714 1 1 1 1 101 GLN H . 85 . HN 1 1 714 1 2 1 1 142 MET ME . 126 . HE+ 1 1 715 1 1 1 1 102 GLU HA . 86 . HA 1 1 715 1 2 1 1 102 GLU QG . 86 . HG+ 1 1 716 1 1 1 1 102 GLU H . 86 . HN 1 1 716 1 2 1 1 102 GLU QG . 86 . HG+ 1 1 717 1 1 1 1 102 GLU QG . 86 . HG+ 1 1 717 1 2 1 1 103 SER H . 87 . HN 1 1 718 1 1 1 1 102 GLU QB . 86 . HB+ 1 1 718 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 719 1 1 1 1 102 GLU H . 86 . HN 1 1 719 1 2 1 1 108 LYS QB . 92 . HB+ 1 1 720 1 1 1 1 102 GLU H . 86 . HN 1 1 720 1 2 1 1 108 LYS QD . 92 . HD+ 1 1 721 1 1 1 1 102 GLU H . 86 . HN 1 1 721 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 722 1 1 1 1 102 GLU H . 86 . HN 1 1 722 1 2 1 1 142 MET ME . 126 . HE+ 1 1 723 1 1 1 1 103 SER QB . 87 . HB+ 1 1 723 1 2 1 1 104 GLU H . 88 . HN 1 1 724 1 1 1 1 103 SER H . 87 . HN 1 1 724 1 2 1 1 106 TYR H . 90 . HN 1 1 725 1 1 1 1 104 GLU HA . 88 . HA 1 1 725 1 2 1 1 104 GLU QG . 88 . HG+ 1 1 726 1 1 1 1 104 GLU H . 88 . HN 1 1 726 1 2 1 1 104 GLU QG . 88 . HG+ 1 1 727 1 1 1 1 104 GLU HA . 88 . HA 1 1 727 1 2 1 1 105 TYR H . 89 . HN 1 1 728 1 1 1 1 104 GLU QG . 88 . HG+ 1 1 728 1 2 1 1 105 TYR H . 89 . HN 1 1 729 1 1 1 1 104 GLU H . 88 . HN 1 1 729 1 2 1 1 105 TYR H . 89 . HN 1 1 730 1 1 1 1 105 TYR H . 89 . HN 1 1 730 1 2 1 1 105 TYR QD . 89 . HD+ 1 1 731 1 1 1 1 105 TYR HA . 89 . HA 1 1 731 1 2 1 1 106 TYR H . 90 . HN 1 1 732 1 1 1 1 105 TYR QD . 89 . HD+ 1 1 732 1 2 1 1 106 TYR HA . 90 . HA 1 1 733 1 1 1 1 105 TYR QD . 89 . HD+ 1 1 733 1 2 1 1 106 TYR QB . 90 . HB+ 1 1 734 1 1 1 1 105 TYR QD . 89 . HD+ 1 1 734 1 2 1 1 106 TYR H . 90 . HN 1 1 735 1 1 1 1 105 TYR H . 89 . HN 1 1 735 1 2 1 1 106 TYR H . 90 . HN 1 1 736 1 1 1 1 105 TYR QE . 89 . HE+ 1 1 736 1 2 1 1 142 MET ME . 126 . HE+ 1 1 737 1 1 1 1 106 TYR HA . 90 . HA 1 1 737 1 2 1 1 107 PRO QD . 91 . HD+ 1 1 738 1 1 1 1 106 TYR QB . 90 . HB+ 1 1 738 1 2 1 1 107 PRO QD . 91 . HD+ 1 1 739 1 1 1 1 106 TYR QD . 90 . HD+ 1 1 739 1 2 1 1 107 PRO QD . 91 . HD+ 1 1 740 1 1 1 1 107 PRO QB . 91 . HB+ 1 1 740 1 2 1 1 107 PRO QD . 91 . HD+ 1 1 741 1 1 1 1 107 PRO QB . 91 . HB+ 1 1 741 1 2 1 1 108 LYS H . 92 . HN 1 1 742 1 1 1 1 107 PRO QG . 91 . HG+ 1 1 742 1 2 1 1 108 LYS H . 92 . HN 1 1 743 1 1 1 1 108 LYS HA . 92 . HA 1 1 743 1 2 1 1 108 LYS QD . 92 . HD+ 1 1 744 1 1 1 1 108 LYS HA . 92 . HA 1 1 744 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 745 1 1 1 1 108 LYS QB . 92 . HB+ 1 1 745 1 2 1 1 108 LYS QD . 92 . HD+ 1 1 746 1 1 1 1 108 LYS QB . 92 . HB+ 1 1 746 1 2 1 1 108 LYS QE . 92 . HE+ 1 1 747 1 1 1 1 108 LYS H . 92 . HN 1 1 747 1 2 1 1 108 LYS QD . 92 . HD+ 1 1 748 1 1 1 1 108 LYS QE . 92 . HE+ 1 1 748 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 749 1 1 1 1 108 LYS H . 92 . HN 1 1 749 1 2 1 1 108 LYS QG . 92 . HG+ 1 1 750 1 1 1 1 108 LYS HA . 92 . HA 1 1 750 1 2 1 1 109 ARG H . 93 . HN 1 1 751 1 1 1 1 108 LYS QB . 92 . HB+ 1 1 751 1 2 1 1 109 ARG H . 93 . HN 1 1 752 1 1 1 1 108 LYS QD . 92 . HD+ 1 1 752 1 2 1 1 109 ARG H . 93 . HN 1 1 753 1 1 1 1 108 LYS QG . 92 . HG+ 1 1 753 1 2 1 1 109 ARG H . 93 . HN 1 1 754 1 1 1 1 109 ARG HA . 93 . HA 1 1 754 1 2 1 1 109 ARG QG . 93 . HG+ 1 1 755 1 1 1 1 109 ARG QB . 93 . HB+ 1 1 755 1 2 1 1 109 ARG QD . 93 . HD+ 1 1 756 1 1 1 1 109 ARG H . 93 . HN 1 1 756 1 2 1 1 109 ARG QD . 93 . HD+ 1 1 757 1 1 1 1 109 ARG H . 93 . HN 1 1 757 1 2 1 1 109 ARG QG . 93 . HG+ 1 1 758 1 1 1 1 109 ARG QB . 93 . HB+ 1 1 758 1 2 1 1 110 TYR H . 94 . HN 1 1 759 1 1 1 1 110 TYR H . 94 . HN 1 1 759 1 2 1 1 110 TYR QD . 94 . HD+ 1 1 760 1 1 1 1 110 TYR H . 94 . HN 1 1 760 1 2 1 1 110 TYR QE . 94 . HE+ 1 1 761 1 1 1 1 110 TYR HA . 94 . HA 1 1 761 1 2 1 1 111 GLN H . 95 . HN 1 1 762 1 1 1 1 110 TYR QB . 94 . HB+ 1 1 762 1 2 1 1 111 GLN H . 95 . HN 1 1 763 1 1 1 1 110 TYR QD . 94 . HD+ 1 1 763 1 2 1 1 111 GLN H . 95 . HN 1 1 764 1 1 1 1 112 SER QB . 96 . HB+ 1 1 764 1 2 1 1 113 HIS H . 97 . HN 1 1 765 1 1 1 1 113 HIS HA . 97 . HA 1 1 765 1 2 1 1 114 VAL H . 98 . HN 1 1 766 1 1 1 1 113 HIS H . 97 . HN 1 1 766 1 2 1 1 114 VAL H . 98 . HN 1 1 767 1 1 1 1 114 VAL HA . 98 . HA 1 1 767 1 2 1 1 114 VAL MG1 . 98 . HG1+ 1 1 768 1 1 1 1 114 VAL HA . 98 . HA 1 1 768 1 2 1 1 114 VAL MG2 . 98 . HG2+ 1 1 769 1 1 1 1 114 VAL HA . 98 . HA 1 1 769 1 2 1 1 115 LEU H . 99 . HN 1 1 770 1 1 1 1 114 VAL MG1 . 98 . HG1+ 1 1 770 1 2 1 1 115 LEU H . 99 . HN 1 1 771 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 771 1 2 1 1 115 LEU H . 99 . HN 1 1 772 1 1 1 1 114 VAL MG1 . 98 . HG1+ 1 1 772 1 2 1 1 116 LEU HG . 100 . HG 1 1 773 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 773 1 2 1 1 116 LEU HG . 100 . HG 1 1 774 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 774 1 2 1 1 141 THR MG . 125 . HG2+ 1 1 775 1 1 1 1 114 VAL MG1 . 98 . HG1+ 1 1 775 1 2 1 1 142 MET H . 126 . HN 1 1 776 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 776 1 2 1 1 142 MET H . 126 . HN 1 1 777 1 1 1 1 114 VAL MG1 . 98 . HG1+ 1 1 777 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 778 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 778 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 779 1 1 1 1 114 VAL MG1 . 98 . HG1+ 1 1 779 1 2 1 1 150 PHE H . 134 . HN 1 1 780 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 780 1 2 1 1 150 PHE H . 134 . HN 1 1 781 1 1 1 1 114 VAL HA . 98 . HA 1 1 781 1 2 1 1 152 ASP QB . 136 . HB+ 1 1 782 1 1 1 1 114 VAL HA . 98 . HA 1 1 782 1 2 1 1 152 ASP H . 136 . HN 1 1 783 1 1 1 1 114 VAL MG2 . 98 . HG2+ 1 1 783 1 2 1 1 152 ASP H . 136 . HN 1 1 784 1 1 1 1 115 LEU H . 99 . HN 1 1 784 1 2 1 1 115 LEU HG . 99 . HG 1 1 785 1 1 1 1 115 LEU HA . 99 . HA 1 1 785 1 2 1 1 116 LEU H . 100 . HN 1 1 786 1 1 1 1 115 LEU H . 99 . HN 1 1 786 1 2 1 1 116 LEU HG . 100 . HG 1 1 787 1 1 1 1 115 LEU MD1 . 99 . HD1+ 1 1 787 1 2 1 1 138 GLY QA . 122 . HA+ 1 1 788 1 1 1 1 115 LEU QB . 99 . HB+ 1 1 788 1 2 1 1 150 PHE QB . 134 . HB+ 1 1 789 1 1 1 1 115 LEU H . 99 . HN 1 1 789 1 2 1 1 150 PHE H . 134 . HN 1 1 790 1 1 1 1 115 LEU H . 99 . HN 1 1 790 1 2 1 1 150 PHE QB . 134 . HB+ 1 1 791 1 1 1 1 115 LEU H . 99 . HN 1 1 791 1 2 1 1 152 ASP H . 136 . HN 1 1 792 1 1 1 1 116 LEU HA . 100 . HA 1 1 792 1 2 1 1 116 LEU HG . 100 . HG 1 1 793 1 1 1 1 116 LEU H . 100 . HN 1 1 793 1 2 1 1 116 LEU MD2 . 100 . HD2+ 1 1 794 1 1 1 1 116 LEU H . 100 . HN 1 1 794 1 2 1 1 116 LEU MD1 . 100 . HD1+ 1 1 795 1 1 1 1 116 LEU H . 100 . HN 1 1 795 1 2 1 1 116 LEU HG . 100 . HG 1 1 796 1 1 1 1 116 LEU HA . 100 . HA 1 1 796 1 2 1 1 117 ALA H . 101 . HN 1 1 797 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 797 1 2 1 1 117 ALA H . 101 . HN 1 1 798 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 798 1 2 1 1 117 ALA H . 101 . HN 1 1 799 1 1 1 1 116 LEU HG . 100 . HG 1 1 799 1 2 1 1 117 ALA H . 101 . HN 1 1 800 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 800 1 2 1 1 147 VAL MG1 . 131 . HG1+ 1 1 801 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 801 1 2 1 1 147 VAL HB . 131 . HB 1 1 802 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 802 1 2 1 1 147 VAL MG2 . 131 . HG2+ 1 1 803 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 803 1 2 1 1 147 VAL HB . 131 . HB 1 1 804 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 804 1 2 1 1 147 VAL MG1 . 131 . HG1+ 1 1 805 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 805 1 2 1 1 147 VAL MG2 . 131 . HG2+ 1 1 806 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 806 1 2 1 1 148 VAL H . 132 . HN 1 1 807 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 807 1 2 1 1 148 VAL H . 132 . HN 1 1 808 1 1 1 1 116 LEU MD2 . 100 . HD2+ 1 1 808 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 809 1 1 1 1 116 LEU MD1 . 100 . HD1+ 1 1 809 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 810 1 1 1 1 116 LEU HG . 100 . HG 1 1 810 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 811 1 1 1 1 116 LEU HG . 100 . HG 1 1 811 1 2 1 1 150 PHE H . 134 . HN 1 1 812 1 1 1 1 117 ALA HA . 101 . HA 1 1 812 1 2 1 1 118 THR H . 102 . HN 1 1 813 1 1 1 1 117 ALA MB . 101 . HB+ 1 1 813 1 2 1 1 118 THR H . 102 . HN 1 1 814 1 1 1 1 117 ALA H . 101 . HN 1 1 814 1 2 1 1 147 VAL HA . 131 . HA 1 1 815 1 1 1 1 117 ALA MB . 101 . HB+ 1 1 815 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 816 1 1 1 1 117 ALA MB . 101 . HB+ 1 1 816 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 817 1 1 1 1 117 ALA H . 101 . HN 1 1 817 1 2 1 1 148 VAL H . 132 . HN 1 1 818 1 1 1 1 118 THR MG . 102 . HG2+ 1 1 818 1 2 1 1 119 GLY H . 103 . HN 1 1 819 1 1 1 1 118 THR HB . 102 . HB 1 1 819 1 2 1 1 147 VAL MG1 . 131 . HG1+ 1 1 820 1 1 1 1 118 THR HB . 102 . HB 1 1 820 1 2 1 1 147 VAL MG2 . 131 . HG2+ 1 1 821 1 1 1 1 119 GLY QA . 103 . HA+ 1 1 821 1 2 1 1 120 PHE H . 104 . HN 1 1 822 1 1 1 1 119 GLY H . 103 . HN 1 1 822 1 2 1 1 147 VAL HA . 131 . HA 1 1 823 1 1 1 1 120 PHE HA . 104 . HA 1 1 823 1 2 1 1 120 PHE QD . 104 . HD+ 1 1 824 1 1 1 1 120 PHE HA . 104 . HA 1 1 824 1 2 1 1 120 PHE QE . 104 . HE+ 1 1 825 1 1 1 1 120 PHE QD . 104 . HD+ 1 1 825 1 2 1 1 121 SER H . 105 . HN 1 1 826 1 1 1 1 121 SER HA . 105 . HA 1 1 826 1 2 1 1 122 GLU H . 106 . HN 1 1 827 1 1 1 1 129 ILE HB . 113 . HB 1 1 827 1 2 1 1 129 ILE MD . 113 . HD1+ 1 1 828 1 1 1 1 129 ILE MD . 113 . HD1+ 1 1 828 1 2 1 1 129 ILE MG . 113 . HG2+ 1 1 829 1 1 1 1 129 ILE MD . 113 . HD1+ 1 1 829 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 830 1 1 1 1 129 ILE MD . 113 . HD1+ 1 1 830 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 831 1 1 1 1 129 ILE QG . 113 . HG1+ 1 1 831 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 832 1 1 1 1 130 LEU HA . 114 . HA 1 1 832 1 2 1 1 130 LEU MD1 . 114 . HD1+ 1 1 833 1 1 1 1 130 LEU HA . 114 . HA 1 1 833 1 2 1 1 131 ARG H . 115 . HN 1 1 834 1 1 1 1 130 LEU QB . 114 . HB+ 1 1 834 1 2 1 1 131 ARG H . 115 . HN 1 1 835 1 1 1 1 130 LEU MD1 . 114 . HD1+ 1 1 835 1 2 1 1 131 ARG H . 115 . HN 1 1 836 1 1 1 1 130 LEU HG . 114 . HG 1 1 836 1 2 1 1 131 ARG H . 115 . HN 1 1 837 1 1 1 1 130 LEU QB . 114 . HB+ 1 1 837 1 2 1 1 137 ILE MG . 121 . HG2+ 1 1 838 1 1 1 1 130 LEU QB . 114 . HB+ 1 1 838 1 2 1 1 137 ILE QG . 121 . HG1+ 1 1 839 1 1 1 1 130 LEU MD1 . 114 . HD1+ 1 1 839 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 840 1 1 1 1 130 LEU MD1 . 114 . HD1+ 1 1 840 1 2 1 1 137 ILE QG . 121 . HG1+ 1 1 841 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 841 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 842 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 842 1 2 1 1 137 ILE MG . 121 . HG2+ 1 1 843 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 843 1 2 1 1 137 ILE QG . 121 . HG1+ 1 1 844 1 1 1 1 130 LEU HG . 114 . HG 1 1 844 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 845 1 1 1 1 130 LEU QB . 114 . HB+ 1 1 845 1 2 1 1 138 GLY H . 122 . HN 1 1 846 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 846 1 2 1 1 138 GLY QA . 122 . HA+ 1 1 847 1 1 1 1 130 LEU HG . 114 . HG 1 1 847 1 2 1 1 138 GLY H . 122 . HN 1 1 848 1 1 1 1 130 LEU QB . 114 . HB+ 1 1 848 1 2 1 1 150 PHE QB . 134 . HB+ 1 1 849 1 1 1 1 130 LEU MD1 . 114 . HD1+ 1 1 849 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 850 1 1 1 1 130 LEU MD1 . 114 . HD1+ 1 1 850 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 851 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 851 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 852 1 1 1 1 130 LEU MD2 . 114 . HD2+ 1 1 852 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 853 1 1 1 1 131 ARG QB . 115 . HB+ 1 1 853 1 2 1 1 131 ARG QD . 115 . HD+ 1 1 854 1 1 1 1 131 ARG HA . 115 . HA 1 1 854 1 2 1 1 132 CYS H . 116 . HN 1 1 855 1 1 1 1 131 ARG QB . 115 . HB+ 1 1 855 1 2 1 1 135 GLY H . 119 . HN 1 1 856 1 1 1 1 132 CYS QB . 116 . HB+ 1 1 856 1 2 1 1 133 GLU H . 117 . HN 1 1 857 1 1 1 1 132 CYS QB . 116 . HB+ 1 1 857 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 858 1 1 1 1 133 GLU H . 117 . HN 1 1 858 1 2 1 1 133 GLU QG . 117 . HG+ 1 1 859 1 1 1 1 133 GLU HA . 117 . HA 1 1 859 1 2 1 1 134 HIS H . 118 . HN 1 1 860 1 1 1 1 133 GLU QB . 117 . HB+ 1 1 860 1 2 1 1 134 HIS H . 118 . HN 1 1 861 1 1 1 1 133 GLU QG . 117 . HG+ 1 1 861 1 2 1 1 134 HIS H . 118 . HN 1 1 862 1 1 1 1 133 GLU H . 117 . HN 1 1 862 1 2 1 1 134 HIS QB . 118 . HB+ 1 1 863 1 1 1 1 133 GLU H . 117 . HN 1 1 863 1 2 1 1 134 HIS H . 118 . HN 1 1 864 1 1 1 1 133 GLU H . 117 . HN 1 1 864 1 2 1 1 135 GLY H . 119 . HN 1 1 865 1 1 1 1 134 HIS HA . 118 . HA 1 1 865 1 2 1 1 135 GLY H . 119 . HN 1 1 866 1 1 1 1 134 HIS QB . 118 . HB+ 1 1 866 1 2 1 1 135 GLY H . 119 . HN 1 1 867 1 1 1 1 134 HIS H . 118 . HN 1 1 867 1 2 1 1 135 GLY H . 119 . HN 1 1 868 1 1 1 1 135 GLY QA . 119 . HA+ 1 1 868 1 2 1 1 136 VAL H . 120 . HN 1 1 869 1 1 1 1 136 VAL HA . 120 . HA 1 1 869 1 2 1 1 136 VAL MG1 . 120 . HG1+ 1 1 870 1 1 1 1 136 VAL HA . 120 . HA 1 1 870 1 2 1 1 136 VAL MG2 . 120 . HG2+ 1 1 871 1 1 1 1 136 VAL HA . 120 . HA 1 1 871 1 2 1 1 137 ILE H . 121 . HN 1 1 872 1 1 1 1 136 VAL HB . 120 . HB 1 1 872 1 2 1 1 137 ILE H . 121 . HN 1 1 873 1 1 1 1 136 VAL MG1 . 120 . HG1+ 1 1 873 1 2 1 1 137 ILE H . 121 . HN 1 1 874 1 1 1 1 136 VAL MG2 . 120 . HG2+ 1 1 874 1 2 1 1 137 ILE H . 121 . HN 1 1 875 1 1 1 1 137 ILE HA . 121 . HA 1 1 875 1 2 1 1 137 ILE MG . 121 . HG2+ 1 1 876 1 1 1 1 137 ILE HB . 121 . HB 1 1 876 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 877 1 1 1 1 137 ILE MD . 121 . HD1+ 1 1 877 1 2 1 1 137 ILE MG . 121 . HG2+ 1 1 878 1 1 1 1 137 ILE H . 121 . HN 1 1 878 1 2 1 1 137 ILE MD . 121 . HD1+ 1 1 879 1 1 1 1 137 ILE H . 121 . HN 1 1 879 1 2 1 1 137 ILE QG . 121 . HG1+ 1 1 880 1 1 1 1 137 ILE HB . 121 . HB 1 1 880 1 2 1 1 138 GLY QA . 122 . HA+ 1 1 881 1 1 1 1 137 ILE HB . 121 . HB 1 1 881 1 2 1 1 138 GLY H . 122 . HN 1 1 882 1 1 1 1 137 ILE QG . 121 . HG1+ 1 1 882 1 2 1 1 138 GLY H . 122 . HN 1 1 883 1 1 1 1 137 ILE MG . 121 . HG2+ 1 1 883 1 2 1 1 138 GLY H . 122 . HN 1 1 884 1 1 1 1 137 ILE H . 121 . HN 1 1 884 1 2 1 1 138 GLY QA . 122 . HA+ 1 1 885 1 1 1 1 137 ILE H . 121 . HN 1 1 885 1 2 1 1 138 GLY H . 122 . HN 1 1 886 1 1 1 1 137 ILE HA . 121 . HA 1 1 886 1 2 1 1 154 ARG QG . 138 . HG+ 1 1 887 1 1 1 1 137 ILE MD . 121 . HD1+ 1 1 887 1 2 1 1 154 ARG QG . 138 . HG+ 1 1 888 1 1 1 1 137 ILE MG . 121 . HG2+ 1 1 888 1 2 1 1 154 ARG QD . 138 . HD+ 1 1 889 1 1 1 1 137 ILE MG . 121 . HG2+ 1 1 889 1 2 1 1 154 ARG QG . 138 . HG+ 1 1 890 1 1 1 1 138 GLY QA . 122 . HA+ 1 1 890 1 2 1 1 139 LEU H . 123 . HN 1 1 891 1 1 1 1 138 GLY QA . 122 . HA+ 1 1 891 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 892 1 1 1 1 138 GLY H . 122 . HN 1 1 892 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 893 1 1 1 1 139 LEU HA . 123 . HA 1 1 893 1 2 1 1 139 LEU MD2 . 123 . HD2+ 1 1 894 1 1 1 1 139 LEU H . 123 . HN 1 1 894 1 2 1 1 139 LEU MD1 . 123 . HD1+ 1 1 895 1 1 1 1 139 LEU H . 123 . HN 1 1 895 1 2 1 1 139 LEU MD2 . 123 . HD2+ 1 1 896 1 1 1 1 139 LEU H . 123 . HN 1 1 896 1 2 1 1 139 LEU HG . 123 . HG 1 1 897 1 1 1 1 139 LEU HA . 123 . HA 1 1 897 1 2 1 1 140 VAL H . 124 . HN 1 1 898 1 1 1 1 139 LEU MD1 . 123 . HD1+ 1 1 898 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 899 1 1 1 1 139 LEU MD2 . 123 . HD2+ 1 1 899 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 900 1 1 1 1 139 LEU H . 123 . HN 1 1 900 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 901 1 1 1 1 139 LEU H . 123 . HN 1 1 901 1 2 1 1 151 ALA H . 135 . HN 1 1 902 1 1 1 1 139 LEU H . 123 . HN 1 1 902 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 903 1 1 1 1 141 THR HA . 125 . HA 1 1 903 1 2 1 1 141 THR MG . 125 . HG2+ 1 1 904 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 904 1 2 1 1 142 MET H . 126 . HN 1 1 905 1 1 1 1 141 THR H . 125 . HN 1 1 905 1 2 1 1 142 MET H . 126 . HN 1 1 906 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 906 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 907 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 907 1 2 1 1 150 PHE H . 134 . HN 1 1 908 1 1 1 1 141 THR H . 125 . HN 1 1 908 1 2 1 1 150 PHE HA . 134 . HA 1 1 909 1 1 1 1 141 THR HB . 125 . HB 1 1 909 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 910 1 1 1 1 141 THR HB . 125 . HB 1 1 910 1 2 1 1 151 ALA H . 135 . HN 1 1 911 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 911 1 2 1 1 151 ALA MB . 135 . HB+ 1 1 912 1 1 1 1 141 THR MG . 125 . HG2+ 1 1 912 1 2 1 1 151 ALA H . 135 . HN 1 1 913 1 1 1 1 142 MET QB . 126 . HB+ 1 1 913 1 2 1 1 142 MET ME . 126 . HE+ 1 1 914 1 1 1 1 142 MET HA . 126 . HA 1 1 914 1 2 1 1 143 GLY H . 127 . HN 1 1 915 1 1 1 1 142 MET QB . 126 . HB+ 1 1 915 1 2 1 1 143 GLY H . 127 . HN 1 1 916 1 1 1 1 142 MET ME . 126 . HE+ 1 1 916 1 2 1 1 143 GLY QA . 127 . HA+ 1 1 917 1 1 1 1 142 MET H . 126 . HN 1 1 917 1 2 1 1 149 GLY QA . 133 . HA+ 1 1 918 1 1 1 1 142 MET H . 126 . HN 1 1 918 1 2 1 1 149 GLY H . 133 . HN 1 1 919 1 1 1 1 143 GLY QA . 127 . HA+ 1 1 919 1 2 1 1 144 GLY H . 128 . HN 1 1 920 1 1 1 1 144 GLY QA . 128 . HA+ 1 1 920 1 2 1 1 145 GLU QG . 129 . HG+ 1 1 921 1 1 1 1 144 GLY H . 128 . HN 1 1 921 1 2 1 1 147 VAL HB . 131 . HB 1 1 922 1 1 1 1 144 GLY H . 128 . HN 1 1 922 1 2 1 1 147 VAL MG1 . 131 . HG1+ 1 1 923 1 1 1 1 144 GLY H . 128 . HN 1 1 923 1 2 1 1 147 VAL MG2 . 131 . HG2+ 1 1 924 1 1 1 1 144 GLY H . 128 . HN 1 1 924 1 2 1 1 147 VAL H . 131 . HN 1 1 925 1 1 1 1 145 GLU HA . 129 . HA 1 1 925 1 2 1 1 145 GLU QG . 129 . HG+ 1 1 926 1 1 1 1 145 GLU HA . 129 . HA 1 1 926 1 2 1 1 146 GLY H . 130 . HN 1 1 927 1 1 1 1 145 GLU QB . 129 . HB+ 1 1 927 1 2 1 1 146 GLY H . 130 . HN 1 1 928 1 1 1 1 145 GLU QG . 129 . HG+ 1 1 928 1 2 1 1 146 GLY H . 130 . HN 1 1 929 1 1 1 1 146 GLY QA . 130 . HA+ 1 1 929 1 2 1 1 147 VAL H . 131 . HN 1 1 930 1 1 1 1 146 GLY H . 130 . HN 1 1 930 1 2 1 1 147 VAL H . 131 . HN 1 1 931 1 1 1 1 147 VAL HA . 131 . HA 1 1 931 1 2 1 1 147 VAL MG1 . 131 . HG1+ 1 1 932 1 1 1 1 147 VAL HA . 131 . HA 1 1 932 1 2 1 1 147 VAL MG2 . 131 . HG2+ 1 1 933 1 1 1 1 147 VAL HA . 131 . HA 1 1 933 1 2 1 1 148 VAL H . 132 . HN 1 1 934 1 1 1 1 147 VAL HB . 131 . HB 1 1 934 1 2 1 1 148 VAL H . 132 . HN 1 1 935 1 1 1 1 147 VAL MG1 . 131 . HG1+ 1 1 935 1 2 1 1 148 VAL H . 132 . HN 1 1 936 1 1 1 1 147 VAL MG2 . 131 . HG2+ 1 1 936 1 2 1 1 148 VAL H . 132 . HN 1 1 937 1 1 1 1 148 VAL HA . 132 . HA 1 1 937 1 2 1 1 148 VAL MG2 . 132 . HG2+ 1 1 938 1 1 1 1 148 VAL HA . 132 . HA 1 1 938 1 2 1 1 148 VAL MG1 . 132 . HG1+ 1 1 939 1 1 1 1 148 VAL HA . 132 . HA 1 1 939 1 2 1 1 149 GLY H . 133 . HN 1 1 940 1 1 1 1 148 VAL HB . 132 . HB 1 1 940 1 2 1 1 149 GLY H . 133 . HN 1 1 941 1 1 1 1 148 VAL MG1 . 132 . HG1+ 1 1 941 1 2 1 1 149 GLY H . 133 . HN 1 1 942 1 1 1 1 148 VAL MG2 . 132 . HG2+ 1 1 942 1 2 1 1 149 GLY H . 133 . HN 1 1 943 1 1 1 1 148 VAL MG1 . 132 . HG1+ 1 1 943 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 944 1 1 1 1 148 VAL MG1 . 132 . HG1+ 1 1 944 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 945 1 1 1 1 148 VAL MG2 . 132 . HG2+ 1 1 945 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 946 1 1 1 1 148 VAL MG2 . 132 . HG2+ 1 1 946 1 2 1 1 150 PHE QE . 134 . HE+ 1 1 947 1 1 1 1 149 GLY QA . 133 . HA+ 1 1 947 1 2 1 1 150 PHE H . 134 . HN 1 1 948 1 1 1 1 150 PHE H . 134 . HN 1 1 948 1 2 1 1 150 PHE QD . 134 . HD+ 1 1 949 1 1 1 1 150 PHE HA . 134 . HA 1 1 949 1 2 1 1 151 ALA H . 135 . HN 1 1 950 1 1 1 1 151 ALA HA . 135 . HA 1 1 950 1 2 1 1 152 ASP H . 136 . HN 1 1 951 1 1 1 1 151 ALA MB . 135 . HB+ 1 1 951 1 2 1 1 152 ASP H . 136 . HN 1 1 952 1 1 1 1 152 ASP HA . 136 . HA 1 1 952 1 2 1 1 153 VAL H . 137 . HN 1 1 953 1 1 1 1 152 ASP QB . 136 . HB+ 1 1 953 1 2 1 1 153 VAL H . 137 . HN 1 1 954 1 1 1 1 152 ASP H . 136 . HN 1 1 954 1 2 1 1 153 VAL H . 137 . HN 1 1 955 1 1 1 1 152 ASP QB . 136 . HB+ 1 1 955 1 2 1 1 154 ARG H . 138 . HN 1 1 956 1 1 1 1 153 VAL HA . 137 . HA 1 1 956 1 2 1 1 153 VAL MG2 . 137 . HG2+ 1 1 957 1 1 1 1 153 VAL HA . 137 . HA 1 1 957 1 2 1 1 153 VAL MG1 . 137 . HG1+ 1 1 958 1 1 1 1 153 VAL HA . 137 . HA 1 1 958 1 2 1 1 154 ARG H . 138 . HN 1 1 959 1 1 1 1 153 VAL HB . 137 . HB 1 1 959 1 2 1 1 154 ARG H . 138 . HN 1 1 960 1 1 1 1 153 VAL MG2 . 137 . HG2+ 1 1 960 1 2 1 1 154 ARG H . 138 . HN 1 1 961 1 1 1 1 153 VAL MG1 . 137 . HG1+ 1 1 961 1 2 1 1 154 ARG H . 138 . HN 1 1 962 1 1 1 1 153 VAL H . 137 . HN 1 1 962 1 2 1 1 154 ARG H . 138 . HN 1 1 963 1 1 1 1 153 VAL HA . 137 . HA 1 1 963 1 2 1 1 155 ASP H . 139 . HN 1 1 964 1 1 1 1 153 VAL MG2 . 137 . HG2+ 1 1 964 1 2 1 1 155 ASP H . 139 . HN 1 1 965 1 1 1 1 153 VAL HA . 137 . HA 1 1 965 1 2 1 1 156 LEU H . 140 . HN 1 1 966 1 1 1 1 153 VAL MG1 . 137 . HG1+ 1 1 966 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 967 1 1 1 1 153 VAL HB . 137 . HB 1 1 967 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 968 1 1 1 1 153 VAL HB . 137 . HB 1 1 968 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 969 1 1 1 1 153 VAL MG2 . 137 . HG2+ 1 1 969 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 970 1 1 1 1 153 VAL MG1 . 137 . HG1+ 1 1 970 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 971 1 1 1 1 153 VAL MG1 . 137 . HG1+ 1 1 971 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 972 1 1 1 1 154 ARG H . 138 . HN 1 1 972 1 2 1 1 154 ARG QG . 138 . HG+ 1 1 973 1 1 1 1 154 ARG HA . 138 . HA 1 1 973 1 2 1 1 155 ASP H . 139 . HN 1 1 974 1 1 1 1 154 ARG QB . 138 . HB+ 1 1 974 1 2 1 1 155 ASP H . 139 . HN 1 1 975 1 1 1 1 154 ARG QG . 138 . HG+ 1 1 975 1 2 1 1 155 ASP H . 139 . HN 1 1 976 1 1 1 1 154 ARG H . 138 . HN 1 1 976 1 2 1 1 155 ASP H . 139 . HN 1 1 977 1 1 1 1 154 ARG HA . 138 . HA 1 1 977 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 978 1 1 1 1 154 ARG HA . 138 . HA 1 1 978 1 2 1 1 157 LEU H . 141 . HN 1 1 979 1 1 1 1 154 ARG QD . 138 . HD+ 1 1 979 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 980 1 1 1 1 155 ASP HA . 139 . HA 1 1 980 1 2 1 1 156 LEU H . 140 . HN 1 1 981 1 1 1 1 155 ASP H . 139 . HN 1 1 981 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 982 1 1 1 1 155 ASP H . 139 . HN 1 1 982 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 983 1 1 1 1 155 ASP H . 139 . HN 1 1 983 1 2 1 1 156 LEU H . 140 . HN 1 1 984 1 1 1 1 156 LEU H . 140 . HN 1 1 984 1 2 1 1 156 LEU MD2 . 140 . HD2+ 1 1 985 1 1 1 1 156 LEU H . 140 . HN 1 1 985 1 2 1 1 156 LEU MD1 . 140 . HD1+ 1 1 986 1 1 1 1 156 LEU H . 140 . HN 1 1 986 1 2 1 1 156 LEU HG . 140 . HG 1 1 987 1 1 1 1 156 LEU HA . 140 . HA 1 1 987 1 2 1 1 157 LEU H . 141 . HN 1 1 988 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 988 1 2 1 1 157 LEU H . 141 . HN 1 1 989 1 1 1 1 156 LEU MD1 . 140 . HD1+ 1 1 989 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 990 1 1 1 1 156 LEU MD1 . 140 . HD1+ 1 1 990 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 991 1 1 1 1 156 LEU H . 140 . HN 1 1 991 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 992 1 1 1 1 156 LEU H . 140 . HN 1 1 992 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 993 1 1 1 1 156 LEU H . 140 . HN 1 1 993 1 2 1 1 157 LEU H . 141 . HN 1 1 994 1 1 1 1 156 LEU HA . 140 . HA 1 1 994 1 2 1 1 158 TRP HE1 . 142 . HE1 1 1 995 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 995 1 2 1 1 158 TRP HD1 . 142 . HD1 1 1 996 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 996 1 2 1 1 158 TRP HE1 . 142 . HE1 1 1 997 1 1 1 1 156 LEU MD1 . 140 . HD1+ 1 1 997 1 2 1 1 158 TRP HE1 . 142 . HE1 1 1 998 1 1 1 1 156 LEU HG . 140 . HG 1 1 998 1 2 1 1 158 TRP HE1 . 142 . HE1 1 1 999 1 1 1 1 156 LEU MD2 . 140 . HD2+ 1 1 999 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 1000 1 1 1 1 156 LEU MD1 . 140 . HD1+ 1 1 1000 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 1001 1 1 1 1 157 LEU HA . 141 . HA 1 1 1001 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 1002 1 1 1 1 157 LEU HA . 141 . HA 1 1 1002 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 1003 1 1 1 1 157 LEU HA . 141 . HA 1 1 1003 1 2 1 1 157 LEU HG . 141 . HG 1 1 1004 1 1 1 1 157 LEU H . 141 . HN 1 1 1004 1 2 1 1 157 LEU MD2 . 141 . HD2+ 1 1 1005 1 1 1 1 157 LEU H . 141 . HN 1 1 1005 1 2 1 1 157 LEU MD1 . 141 . HD1+ 1 1 1006 1 1 1 1 157 LEU H . 141 . HN 1 1 1006 1 2 1 1 157 LEU HG . 141 . HG 1 1 1007 1 1 1 1 157 LEU HA . 141 . HA 1 1 1007 1 2 1 1 158 TRP H . 142 . HN 1 1 1008 1 1 1 1 157 LEU QB . 141 . HB+ 1 1 1008 1 2 1 1 158 TRP H . 142 . HN 1 1 1009 1 1 1 1 157 LEU MD2 . 141 . HD2+ 1 1 1009 1 2 1 1 158 TRP H . 142 . HN 1 1 1010 1 1 1 1 157 LEU MD1 . 141 . HD1+ 1 1 1010 1 2 1 1 158 TRP H . 142 . HN 1 1 1011 1 1 1 1 157 LEU H . 141 . HN 1 1 1011 1 2 1 1 158 TRP H . 142 . HN 1 1 1012 1 1 1 1 158 TRP QB . 142 . HB+ 1 1 1012 1 2 1 1 158 TRP HD1 . 142 . HD1 1 1 1013 1 1 1 1 158 TRP H . 142 . HN 1 1 1013 1 2 1 1 158 TRP HD1 . 142 . HD1 1 1 1014 1 1 1 1 158 TRP HA . 142 . HA 1 1 1014 1 2 1 1 159 LEU H . 143 . HN 1 1 1015 1 1 1 1 158 TRP H . 142 . HN 1 1 1015 1 2 1 1 159 LEU H . 143 . HN 1 1 1016 1 1 1 1 159 LEU HA . 143 . HA 1 1 1016 1 2 1 1 159 LEU HG . 143 . HG 1 1 1017 1 1 1 1 159 LEU H . 143 . HN 1 1 1017 1 2 1 1 159 LEU MD2 . 143 . HD2+ 1 1 1018 1 1 1 1 159 LEU H . 143 . HN 1 1 1018 1 2 1 1 159 LEU MD1 . 143 . HD1+ 1 1 1019 1 1 1 1 159 LEU H . 143 . HN 1 1 1019 1 2 1 1 159 LEU HG . 143 . HG 1 1 1020 1 1 1 1 159 LEU HA . 143 . HA 1 1 1020 1 2 1 1 160 GLU H . 144 . HN 1 1 1021 1 1 1 1 159 LEU QB . 143 . HB+ 1 1 1021 1 2 1 1 160 GLU H . 144 . HN 1 1 1022 1 1 1 1 159 LEU HG . 143 . HG 1 1 1022 1 2 1 1 160 GLU H . 144 . HN 1 1 1023 1 1 1 1 159 LEU H . 143 . HN 1 1 1023 1 2 1 1 160 GLU H . 144 . HN 1 1 1024 1 1 1 1 160 GLU HA . 144 . HA 1 1 1024 1 2 1 1 160 GLU QG . 144 . HG+ 1 1 1025 1 1 1 1 160 GLU H . 144 . HN 1 1 1025 1 2 1 1 160 GLU QG . 144 . HG+ 1 1 1026 1 1 1 1 160 GLU HA . 144 . HA 1 1 1026 1 2 1 1 161 ASP H . 145 . HN 1 1 1027 1 1 1 1 160 GLU QB . 144 . HB+ 1 1 1027 1 2 1 1 161 ASP H . 145 . HN 1 1 1028 1 1 1 1 160 GLU QG . 144 . HG+ 1 1 1028 1 2 1 1 161 ASP H . 145 . HN 1 1 1029 1 1 1 1 160 GLU H . 144 . HN 1 1 1029 1 2 1 1 161 ASP H . 145 . HN 1 1 1030 1 1 1 1 161 ASP H . 145 . HN 1 1 1030 1 2 1 1 162 ASP H . 146 . HN 1 1 1031 1 1 1 1 162 ASP HA . 146 . HA 1 1 1031 1 2 1 1 163 ALA H . 147 . HN 1 1 1032 1 1 1 1 162 ASP QB . 146 . HB+ 1 1 1032 1 2 1 1 163 ALA H . 147 . HN 1 1 1033 1 1 1 1 162 ASP H . 146 . HN 1 1 1033 1 2 1 1 163 ALA H . 147 . HN 1 1 1034 1 1 1 1 163 ALA HA . 147 . HA 1 1 1034 1 2 1 1 164 MET H . 148 . HN 1 1 1035 1 1 1 1 163 ALA MB . 147 . HB+ 1 1 1035 1 2 1 1 164 MET H . 148 . HN 1 1 1036 1 1 1 1 164 MET H . 148 . HN 1 1 1036 1 2 1 1 164 MET QG . 148 . HG+ 1 1 1037 1 1 1 1 164 MET HA . 148 . HA 1 1 1037 1 2 1 1 165 GLU H . 149 . HN 1 1 1038 1 1 1 1 165 GLU H . 149 . HN 1 1 1038 1 2 1 1 165 GLU QG . 149 . HG+ 1 1 1039 1 1 1 1 165 GLU HA . 149 . HA 1 1 1039 1 2 1 1 166 GLN H . 150 . HN 1 1 1040 1 1 1 1 166 GLN HA . 150 . HA 1 1 1040 1 2 1 1 166 GLN QG . 150 . HG+ 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 . . . . . 5.0 1.8 5.0 1 1 2 1 . . . . . 5.0 1.8 5.0 1 1 3 1 . . . . . 5.0 1.8 5.0 1 1 4 1 . . . . . 5.0 1.8 5.0 1 1 5 1 . . . . . 5.0 1.8 5.0 1 1 6 1 . . . . . 5.0 1.8 5.0 1 1 7 1 . . . . . 5.0 1.8 5.0 1 1 8 1 . . . . . 5.0 1.8 5.0 1 1 9 1 . . . . . 5.0 1.8 5.0 1 1 10 1 . . . . . 5.0 1.8 5.0 1 1 11 1 . . . . . 5.0 1.8 5.0 1 1 12 1 . . . . . 5.0 1.8 5.0 1 1 13 1 . . . . . 5.0 1.8 5.0 1 1 14 1 . . . . . 3.5 1.8 3.5 1 1 15 1 . . . . . 5.0 1.8 5.0 1 1 16 1 . . . . . 5.0 1.8 5.0 1 1 17 1 . . . . . 5.0 3.3 5.0 1 1 18 1 . . . . . 5.0 1.8 5.0 1 1 19 1 . . . . . 5.0 1.8 5.0 1 1 20 1 . . . . . 5.0 1.8 5.0 1 1 21 1 . . . . . 3.5 1.8 3.5 1 1 22 1 . . . . . 3.5 1.8 3.5 1 1 23 1 . . . . . 5.0 1.8 5.0 1 1 24 1 . . . . . 5.0 1.8 5.0 1 1 25 1 . . . . . 5.0 1.8 5.0 1 1 26 1 . . . . . 3.5 1.8 3.5 1 1 27 1 . . . . . 3.5 1.8 3.5 1 1 28 1 . . . . . 5.0 1.8 5.0 1 1 29 1 . . . . . 5.0 1.8 5.0 1 1 30 1 . . . . . 5.0 1.8 5.0 1 1 31 1 . . . . . 5.0 1.8 5.0 1 1 32 1 . . . . . 3.5 1.8 3.5 1 1 33 1 . . . . . 5.0 1.8 5.0 1 1 34 1 . . . . . 5.0 1.8 5.0 1 1 35 1 . . . . . 3.5 1.8 3.5 1 1 36 1 . . . . . 3.5 1.8 3.5 1 1 37 1 . . . . . 3.5 1.8 3.5 1 1 38 1 . . . . . 5.0 1.8 5.0 1 1 39 1 . . . . . 5.0 1.8 5.0 1 1 40 1 . . . . . 5.0 1.8 5.0 1 1 41 1 . . . . . 5.0 1.8 5.0 1 1 42 1 . . . . . 3.5 1.8 3.5 1 1 43 1 . . . . . 5.0 1.8 5.0 1 1 44 1 . . . . . 5.0 1.8 5.0 1 1 45 1 . . . . . 3.5 1.8 3.5 1 1 46 1 . . . . . 3.5 1.8 3.5 1 1 47 1 . . . . . 5.0 1.8 5.0 1 1 48 1 . . . . . 3.5 1.8 3.5 1 1 49 1 . . . . . 3.5 1.8 3.5 1 1 50 1 . . . . . 3.5 1.8 3.5 1 1 51 1 . . . . . 3.5 1.8 3.5 1 1 52 1 . . . . . 3.5 1.8 3.5 1 1 53 1 . . . . . 5.0 1.8 5.0 1 1 54 1 . . . . . 3.5 1.8 3.5 1 1 55 1 . . . . . 5.0 1.8 5.0 1 1 56 1 . . . . . 5.0 1.8 5.0 1 1 57 1 . . . . . 5.0 1.8 5.0 1 1 58 1 . . . . . 5.0 1.8 5.0 1 1 59 1 . . . . . 3.5 1.8 3.5 1 1 60 1 . . . . . 3.5 1.8 3.5 1 1 61 1 . . . . . 5.0 1.8 5.0 1 1 62 1 . . . . . 5.0 1.8 5.0 1 1 63 1 . . . . . 3.5 1.8 3.5 1 1 64 1 . . . . . 5.0 1.8 5.0 1 1 65 1 . . . . . 3.5 1.8 3.5 1 1 66 1 . . . . . 3.5 1.8 3.5 1 1 67 1 . . . . . 3.5 1.8 3.5 1 1 68 1 . . . . . 5.0 1.8 5.0 1 1 69 1 . . . . . 3.5 1.8 3.5 1 1 70 1 . . . . . 5.0 1.8 5.0 1 1 71 1 . . . . . 5.0 1.8 5.0 1 1 72 1 . . . . . 5.0 1.8 5.0 1 1 73 1 . . . . . 5.0 1.8 5.0 1 1 74 1 . . . . . 5.0 1.8 5.0 1 1 75 1 . . . . . 5.0 1.8 5.0 1 1 76 1 . . . . . 5.0 1.8 5.0 1 1 77 1 . . . . . 5.0 1.8 5.0 1 1 78 1 . . . . . 5.0 1.8 5.0 1 1 79 1 . . . . . 5.0 1.8 5.0 1 1 80 1 . . . . . 5.0 1.8 5.0 1 1 81 1 . . . . . 5.0 1.8 5.0 1 1 82 1 . . . . . 5.0 1.8 5.0 1 1 83 1 . . . . . 5.0 1.8 5.0 1 1 84 1 . . . . . 3.5 1.8 3.5 1 1 85 1 . . . . . 3.5 1.8 3.5 1 1 86 1 . . . . . 5.0 1.8 5.0 1 1 87 1 . . . . . 5.0 1.8 5.0 1 1 88 1 . . . . . 3.5 1.8 3.5 1 1 89 1 . . . . . 3.5 1.8 3.5 1 1 90 1 . . . . . 3.5 1.8 3.5 1 1 91 1 . . . . . 5.0 1.8 5.0 1 1 92 1 . . . . . 3.5 1.8 3.5 1 1 93 1 . . . . . 5.0 1.8 5.0 1 1 94 1 . . . . . 3.5 1.8 3.5 1 1 95 1 . . . . . 3.5 1.8 3.5 1 1 96 1 . . . . . 5.0 1.8 5.0 1 1 97 1 . . . . . 3.5 1.8 3.5 1 1 98 1 . . . . . 3.5 1.8 3.5 1 1 99 1 . . . . . 3.5 1.8 3.5 1 1 100 1 . . . . . 3.5 1.8 3.5 1 1 101 1 . . . . . 3.5 1.8 3.5 1 1 102 1 . . . . . 5.0 1.8 5.0 1 1 103 1 . . . . . 3.5 1.8 3.5 1 1 104 1 . . . . . 3.5 1.8 3.5 1 1 105 1 . . . . . 5.0 1.8 5.0 1 1 106 1 . . . . . 3.5 1.8 3.5 1 1 107 1 . . . . . 5.0 1.8 5.0 1 1 108 1 . . . . . 3.5 1.8 3.5 1 1 109 1 . . . . . 3.5 1.8 3.5 1 1 110 1 . . . . . 5.0 1.8 5.0 1 1 111 1 . . . . . 5.0 1.8 5.0 1 1 112 1 . . . . . 5.0 1.8 5.0 1 1 113 1 . . . . . 5.0 1.8 5.0 1 1 114 1 . . . . . 5.0 1.8 5.0 1 1 115 1 . . . . . 3.5 1.8 3.5 1 1 116 1 . . . . . 3.5 1.8 3.5 1 1 117 1 . . . . . 3.5 1.8 3.5 1 1 118 1 . . . . . 3.5 1.8 3.5 1 1 119 1 . . . . . 3.5 1.8 3.5 1 1 120 1 . . . . . 3.5 1.8 3.5 1 1 121 1 . . . . . 5.0 1.8 5.0 1 1 122 1 . . . . . 3.5 1.8 3.5 1 1 123 1 . . . . . 5.0 1.8 5.0 1 1 124 1 . . . . . 3.5 1.8 3.5 1 1 125 1 . . . . . 3.5 1.8 3.5 1 1 126 1 . . . . . 3.5 1.8 3.5 1 1 127 1 . . . . . 5.0 1.8 5.0 1 1 128 1 . . . . . 3.5 1.8 3.5 1 1 129 1 . . . . . 5.0 1.8 5.0 1 1 130 1 . . . . . 5.0 1.8 5.0 1 1 131 1 . . . . . 5.0 1.8 5.0 1 1 132 1 . . . . . 5.0 1.8 5.0 1 1 133 1 . . . . . 5.0 1.8 5.0 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 5.0 1.8 5.0 1 1 136 1 . . . . . 5.0 1.8 5.0 1 1 137 1 . . . . . 5.0 1.8 5.0 1 1 138 1 . . . . . 5.0 1.8 5.0 1 1 139 1 . . . . . 5.0 1.8 5.0 1 1 140 1 . . . . . 5.0 1.8 5.0 1 1 141 1 . . . . . 5.0 1.8 5.0 1 1 142 1 . . . . . 3.5 1.8 3.5 1 1 143 1 . . . . . 5.0 1.8 5.0 1 1 144 1 . . . . . 5.0 1.8 5.0 1 1 145 1 . . . . . 5.0 1.8 5.0 1 1 146 1 . . . . . 5.0 1.8 5.0 1 1 147 1 . . . . . 3.5 1.8 3.5 1 1 148 1 . . . . . 3.5 1.8 3.5 1 1 149 1 . . . . . 3.5 1.8 3.5 1 1 150 1 . . . . . 3.5 1.8 3.5 1 1 151 1 . . . . . 3.5 1.8 3.5 1 1 152 1 . . . . . 3.5 1.8 3.5 1 1 153 1 . . . . . 5.0 1.8 5.0 1 1 154 1 . . . . . 3.5 1.8 3.5 1 1 155 1 . . . . . 3.5 1.8 3.5 1 1 156 1 . . . . . 3.5 1.8 3.5 1 1 157 1 . . . . . 3.5 1.8 3.5 1 1 158 1 . . . . . 5.0 1.8 5.0 1 1 159 1 . . . . . 3.5 1.8 3.5 1 1 160 1 . . . . . 3.5 1.8 3.5 1 1 161 1 . . . . . 5.0 1.8 5.0 1 1 162 1 . . . . . 5.0 1.8 5.0 1 1 163 1 . . . . . 5.0 1.8 5.0 1 1 164 1 . . . . . 5.0 1.8 5.0 1 1 165 1 . . . . . 5.0 1.8 5.0 1 1 166 1 . . . . . 3.5 1.8 3.5 1 1 167 1 . . . . . 3.5 1.8 3.5 1 1 168 1 . . . . . 5.0 1.8 5.0 1 1 169 1 . . . . . 5.0 1.8 5.0 1 1 170 1 . . . . . 5.0 1.8 5.0 1 1 171 1 . . . . . 3.5 1.8 3.5 1 1 172 1 . . . . . 3.5 1.8 3.5 1 1 173 1 . . . . . 3.5 1.8 3.5 1 1 174 1 . . . . . 5.0 1.8 5.0 1 1 175 1 . . . . . 5.0 1.8 5.0 1 1 176 1 . . . . . 5.0 1.8 5.0 1 1 177 1 . . . . . 5.0 1.8 5.0 1 1 178 1 . . . . . 5.0 1.8 5.0 1 1 179 1 . . . . . 5.0 1.8 5.0 1 1 180 1 . . . . . 5.0 1.8 5.0 1 1 181 1 . . . . . 3.5 1.8 3.5 1 1 182 1 . . . . . 5.0 1.8 5.0 1 1 183 1 . . . . . 5.0 1.8 5.0 1 1 184 1 . . . . . 5.0 1.8 5.0 1 1 185 1 . . . . . 5.0 1.8 5.0 1 1 186 1 . . . . . 5.0 1.8 5.0 1 1 187 1 . . . . . 3.5 1.8 3.5 1 1 188 1 . . . . . 5.0 1.8 5.0 1 1 189 1 . . . . . 3.5 1.8 3.5 1 1 190 1 . . . . . 5.0 1.8 5.0 1 1 191 1 . . . . . 3.5 1.8 3.5 1 1 192 1 . . . . . 3.5 1.8 3.5 1 1 193 1 . . . . . 5.0 1.8 5.0 1 1 194 1 . . . . . 3.5 1.8 3.5 1 1 195 1 . . . . . 5.0 1.8 5.0 1 1 196 1 . . . . . 3.5 1.8 3.5 1 1 197 1 . . . . . 3.5 1.8 3.5 1 1 198 1 . . . . . 3.5 1.8 3.5 1 1 199 1 . . . . . 3.5 1.8 3.5 1 1 200 1 . . . . . 3.5 1.8 3.5 1 1 201 1 . . . . . 5.0 1.8 5.0 1 1 202 1 . . . . . 3.5 1.8 3.5 1 1 203 1 . . . . . 3.5 1.8 3.5 1 1 204 1 . . . . . 3.5 1.8 3.5 1 1 205 1 . . . . . 3.5 1.8 3.5 1 1 206 1 . . . . . 3.5 1.8 3.5 1 1 207 1 . . . . . 3.5 1.8 3.5 1 1 208 1 . . . . . 3.5 1.8 3.5 1 1 209 1 . . . . . 3.5 1.8 3.5 1 1 210 1 . . . . . 3.5 1.8 3.5 1 1 211 1 . . . . . 3.5 1.8 3.5 1 1 212 1 . . . . . 3.5 1.8 3.5 1 1 213 1 . . . . . 3.5 1.8 3.5 1 1 214 1 . . . . . 3.5 1.8 3.5 1 1 215 1 . . . . . 3.5 1.8 3.5 1 1 216 1 . . . . . 5.0 1.8 5.0 1 1 217 1 . . . . . 3.5 1.8 3.5 1 1 218 1 . . . . . 5.0 1.8 5.0 1 1 219 1 . . . . . 3.5 1.8 3.5 1 1 220 1 . . . . . 5.0 1.8 5.0 1 1 221 1 . . . . . 5.0 1.8 5.0 1 1 222 1 . . . . . 5.0 1.8 5.0 1 1 223 1 . . . . . 3.5 1.8 3.5 1 1 224 1 . . . . . 3.5 1.8 3.5 1 1 225 1 . . . . . 5.0 1.8 5.0 1 1 226 1 . . . . . 5.0 1.8 5.0 1 1 227 1 . . . . . 5.0 1.8 5.0 1 1 228 1 . . . . . 5.0 1.8 5.0 1 1 229 1 . . . . . 3.5 1.8 3.5 1 1 230 1 . . . . . 5.0 1.8 5.0 1 1 231 1 . . . . . 5.0 1.8 5.0 1 1 232 1 . . . . . 5.0 1.8 5.0 1 1 233 1 . . . . . 5.0 1.8 5.0 1 1 234 1 . . . . . 5.0 1.8 5.0 1 1 235 1 . . . . . 5.0 1.8 5.0 1 1 236 1 . . . . . 5.0 1.8 5.0 1 1 237 1 . . . . . 5.0 1.8 5.0 1 1 238 1 . . . . . 5.0 1.8 5.0 1 1 239 1 . . . . . 3.5 1.8 3.5 1 1 240 1 . . . . . 5.0 1.8 5.0 1 1 241 1 . . . . . 5.0 1.8 5.0 1 1 242 1 . . . . . 5.0 1.8 5.0 1 1 243 1 . . . . . 3.5 1.8 3.5 1 1 244 1 . . . . . 5.0 1.8 5.0 1 1 245 1 . . . . . 5.0 1.8 5.0 1 1 246 1 . . . . . 5.0 1.8 5.0 1 1 247 1 . . . . . 5.0 1.8 5.0 1 1 248 1 . . . . . 5.0 1.8 5.0 1 1 249 1 . . . . . 3.5 1.8 3.5 1 1 250 1 . . . . . 3.5 1.8 3.5 1 1 251 1 . . . . . 3.5 1.8 3.5 1 1 252 1 . . . . . 5.0 1.8 5.0 1 1 253 1 . . . . . 3.5 1.8 3.5 1 1 254 1 . . . . . 5.0 1.8 5.0 1 1 255 1 . . . . . 5.0 1.8 5.0 1 1 256 1 . . . . . 5.0 1.8 5.0 1 1 257 1 . . . . . 5.0 1.8 5.0 1 1 258 1 . . . . . 5.0 1.8 5.0 1 1 259 1 . . . . . 5.0 1.8 5.0 1 1 260 1 . . . . . 5.0 1.8 5.0 1 1 261 1 . . . . . 5.0 1.8 5.0 1 1 262 1 . . . . . 5.0 1.8 5.0 1 1 263 1 . . . . . 5.0 1.8 5.0 1 1 264 1 . . . . . 5.0 1.8 5.0 1 1 265 1 . . . . . 3.5 1.8 3.5 1 1 266 1 . . . . . 3.5 1.8 3.5 1 1 267 1 . . . . . 5.0 1.8 5.0 1 1 268 1 . . . . . 5.0 1.8 5.0 1 1 269 1 . 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363 1 . . . . . 5.0 1.8 5.0 1 1 364 1 . . . . . 5.0 1.8 5.0 1 1 365 1 . . . . . 5.0 1.8 5.0 1 1 366 1 . . . . . 3.5 1.8 3.5 1 1 367 1 . . . . . 3.5 1.8 3.5 1 1 368 1 . . . . . 5.0 1.8 5.0 1 1 369 1 . . . . . 5.0 1.8 5.0 1 1 370 1 . . . . . 5.0 1.8 5.0 1 1 371 1 . . . . . 5.0 1.8 5.0 1 1 372 1 . . . . . 5.0 1.8 5.0 1 1 373 1 . . . . . 5.0 1.8 5.0 1 1 374 1 . . . . . 5.0 1.8 5.0 1 1 375 1 . . . . . 5.0 1.8 5.0 1 1 376 1 . . . . . 5.0 1.8 5.0 1 1 377 1 . . . . . 5.0 1.8 5.0 1 1 378 1 . . . . . 5.0 1.8 5.0 1 1 379 1 . . . . . 5.0 1.8 5.0 1 1 380 1 . . . . . 5.0 1.8 5.0 1 1 381 1 . . . . . 5.0 1.8 5.0 1 1 382 1 . . . . . 5.0 1.8 5.0 1 1 383 1 . . . . . 5.0 1.8 5.0 1 1 384 1 . . . . . 5.0 1.8 5.0 1 1 385 1 . . . . . 5.0 1.8 5.0 1 1 386 1 . . . . . 5.0 1.8 5.0 1 1 387 1 . . . . . 5.0 1.8 5.0 1 1 388 1 . . . . . 5.0 1.8 5.0 1 1 389 1 . . . . . 5.0 1.8 5.0 1 1 390 1 . . . . . 5.0 1.8 5.0 1 1 391 1 . . . . . 5.0 1.8 5.0 1 1 392 1 . . . . . 5.0 1.8 5.0 1 1 393 1 . . . . . 5.0 1.8 5.0 1 1 394 1 . 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3.5 1 1 457 1 . . . . . 3.5 1.8 3.5 1 1 458 1 . . . . . 5.0 1.8 5.0 1 1 459 1 . . . . . 3.5 1.8 3.5 1 1 460 1 . . . . . 3.5 1.8 3.5 1 1 461 1 . . . . . 3.5 1.8 3.5 1 1 462 1 . . . . . 5.0 1.8 5.0 1 1 463 1 . . . . . 5.0 1.8 5.0 1 1 464 1 . . . . . 3.5 1.8 3.5 1 1 465 1 . . . . . 5.0 1.8 5.0 1 1 466 1 . . . . . 3.5 1.8 3.5 1 1 467 1 . . . . . 3.5 1.8 3.5 1 1 468 1 . . . . . 3.5 1.8 3.5 1 1 469 1 . . . . . 3.5 1.8 3.5 1 1 470 1 . . . . . 5.0 1.8 5.0 1 1 471 1 . . . . . 3.5 1.8 3.5 1 1 472 1 . . . . . 3.5 1.8 3.5 1 1 473 1 . . . . . 3.5 1.8 3.5 1 1 474 1 . . . . . 5.0 1.8 5.0 1 1 475 1 . . . . . 3.5 1.8 3.5 1 1 476 1 . . . . . 5.0 1.8 5.0 1 1 477 1 . . . . . 3.5 1.8 3.5 1 1 478 1 . . . . . 3.5 1.8 3.5 1 1 479 1 . . . . . 5.0 1.8 5.0 1 1 480 1 . . . . . 5.0 1.8 5.0 1 1 481 1 . . . . . 5.0 1.8 5.0 1 1 482 1 . . . . . 3.5 1.8 3.5 1 1 483 1 . . . . . 5.0 1.8 5.0 1 1 484 1 . . . . . 5.0 1.8 5.0 1 1 485 1 . . . . . 5.0 1.8 5.0 1 1 486 1 . . . . . 5.0 1.8 5.0 1 1 487 1 . . . . . 3.5 1.8 3.5 1 1 488 1 . . . . . 3.5 1.8 3.5 1 1 489 1 . . . . . 5.0 1.8 5.0 1 1 490 1 . . . . . 5.0 1.8 5.0 1 1 491 1 . . . . . 5.0 1.8 5.0 1 1 492 1 . . . . . 5.0 1.8 5.0 1 1 493 1 . . . . . 5.0 1.8 5.0 1 1 494 1 . . . . . 3.5 1.8 3.5 1 1 495 1 . . . . . 5.0 1.8 5.0 1 1 496 1 . . . . . 5.0 1.8 5.0 1 1 497 1 . . . . . 5.0 1.8 5.0 1 1 498 1 . . . . . 5.0 1.8 5.0 1 1 499 1 . . . . . 5.0 1.8 5.0 1 1 500 1 . . . . . 5.0 1.8 5.0 1 1 501 1 . . . . . 5.0 1.8 5.0 1 1 502 1 . . . . . 5.0 1.8 5.0 1 1 503 1 . . . . . 5.0 1.8 5.0 1 1 504 1 . . . . . 5.0 1.8 5.0 1 1 505 1 . . . . . 3.5 1.8 3.5 1 1 506 1 . . . . . 5.0 1.8 5.0 1 1 507 1 . . . . . 5.0 1.8 5.0 1 1 508 1 . . . . . 5.0 1.8 5.0 1 1 509 1 . . . . . 3.5 1.8 3.5 1 1 510 1 . . . . . 5.0 1.8 5.0 1 1 511 1 . . . . . 5.0 1.8 5.0 1 1 512 1 . . . . . 3.5 1.8 3.5 1 1 513 1 . . . . . 5.0 1.8 5.0 1 1 514 1 . . . . . 5.0 1.8 5.0 1 1 515 1 . . . . . 5.0 1.8 5.0 1 1 516 1 . . . . . 3.5 1.8 3.5 1 1 517 1 . . . . . 5.0 1.8 5.0 1 1 518 1 . . . . . 5.0 1.8 5.0 1 1 519 1 . . . . . 3.5 1.8 3.5 1 1 520 1 . . . . . 3.5 1.8 3.5 1 1 521 1 . . . . . 3.5 1.8 3.5 1 1 522 1 . . . . . 3.5 1.8 3.5 1 1 523 1 . . . . . 5.0 1.8 5.0 1 1 524 1 . . . . . 5.0 1.8 5.0 1 1 525 1 . . . . . 5.0 1.8 5.0 1 1 526 1 . . . . . 5.0 1.8 5.0 1 1 527 1 . . . . . 5.0 1.8 5.0 1 1 528 1 . . . . . 5.0 1.8 5.0 1 1 529 1 . . . . . 5.0 1.8 5.0 1 1 530 1 . . . . . 3.5 1.8 3.5 1 1 531 1 . . . . . 5.0 1.8 5.0 1 1 532 1 . . . . . 5.0 1.8 5.0 1 1 533 1 . . . . . 3.5 1.8 3.5 1 1 534 1 . . . . . 5.0 1.8 5.0 1 1 535 1 . . . . . 5.0 1.8 5.0 1 1 536 1 . . . . . 5.0 1.8 5.0 1 1 537 1 . . . . . 3.5 1.8 3.5 1 1 538 1 . . . . . 5.0 1.8 5.0 1 1 539 1 . . . . . 5.0 1.8 5.0 1 1 540 1 . . . . . 3.5 1.8 3.5 1 1 541 1 . . . . . 3.5 1.8 3.5 1 1 542 1 . . . . . 3.5 1.8 3.5 1 1 543 1 . . . . . 3.5 1.8 3.5 1 1 544 1 . . . . . 3.5 1.8 3.5 1 1 545 1 . . . . . 5.0 1.8 5.0 1 1 546 1 . . . . . 5.0 1.8 5.0 1 1 547 1 . . . . . 5.0 1.8 5.0 1 1 548 1 . . . . . 3.5 1.8 3.5 1 1 549 1 . . . . . 3.5 1.8 3.5 1 1 550 1 . . . . . 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3.5 1 1 582 1 . . . . . 5.0 1.8 5.0 1 1 583 1 . . . . . 3.5 1.8 3.5 1 1 584 1 . . . . . 3.5 1.8 3.5 1 1 585 1 . . . . . 5.0 1.8 5.0 1 1 586 1 . . . . . 5.0 1.8 5.0 1 1 587 1 . . . . . 5.0 1.8 5.0 1 1 588 1 . . . . . 5.0 1.8 5.0 1 1 589 1 . . . . . 5.0 1.8 5.0 1 1 590 1 . . . . . 5.0 1.8 5.0 1 1 591 1 . . . . . 5.0 1.8 5.0 1 1 592 1 . . . . . 3.5 1.8 3.5 1 1 593 1 . . . . . 3.5 1.8 3.5 1 1 594 1 . . . . . 3.5 1.8 3.5 1 1 595 1 . . . . . 3.5 1.8 3.5 1 1 596 1 . . . . . 5.0 1.8 5.0 1 1 597 1 . . . . . 3.5 1.8 3.5 1 1 598 1 . . . . . 5.0 1.8 5.0 1 1 599 1 . . . . . 5.0 1.8 5.0 1 1 600 1 . . . . . 5.0 1.8 5.0 1 1 601 1 . . . . . 5.0 1.8 5.0 1 1 602 1 . . . . . 5.0 1.8 5.0 1 1 603 1 . . . . . 5.0 1.8 5.0 1 1 604 1 . . . . . 5.0 1.8 5.0 1 1 605 1 . . . . . 5.0 1.8 5.0 1 1 606 1 . . . . . 5.0 1.8 5.0 1 1 607 1 . . . . . 5.0 1.8 5.0 1 1 608 1 . . . . . 5.0 1.8 5.0 1 1 609 1 . . . . . 3.5 1.8 3.5 1 1 610 1 . . . . . 3.5 1.8 3.5 1 1 611 1 . . . . . 3.5 1.8 3.5 1 1 612 1 . . . . . 3.5 1.8 3.5 1 1 613 1 . . . . . 5.0 1.8 5.0 1 1 614 1 . . . . . 5.0 1.8 5.0 1 1 615 1 . . . . . 5.0 1.8 5.0 1 1 616 1 . . . . . 5.0 1.8 5.0 1 1 617 1 . . . . . 3.5 1.8 3.5 1 1 618 1 . . . . . 5.0 1.8 5.0 1 1 619 1 . . . . . 3.5 1.8 3.5 1 1 620 1 . . . . . 3.5 1.8 3.5 1 1 621 1 . . . . . 3.5 1.8 3.5 1 1 622 1 . . . . . 5.0 1.8 5.0 1 1 623 1 . . . . . 5.0 1.8 5.0 1 1 624 1 . . . . . 5.0 1.8 5.0 1 1 625 1 . . . . . 5.0 1.8 5.0 1 1 626 1 . . . . . 5.0 1.8 5.0 1 1 627 1 . . . . . 5.0 1.8 5.0 1 1 628 1 . . . . . 5.0 1.8 5.0 1 1 629 1 . . . . . 5.0 1.8 5.0 1 1 630 1 . . . . . 5.0 1.8 5.0 1 1 631 1 . . . . . 3.5 1.8 3.5 1 1 632 1 . . . . . 3.5 1.8 3.5 1 1 633 1 . . . . . 5.0 1.8 5.0 1 1 634 1 . . . . . 3.5 1.8 3.5 1 1 635 1 . . . . . 5.0 1.8 5.0 1 1 636 1 . . . . . 5.0 1.8 5.0 1 1 637 1 . . . . . 3.5 1.8 3.5 1 1 638 1 . . . . . 5.0 1.8 5.0 1 1 639 1 . . . . . 5.0 1.8 5.0 1 1 640 1 . . . . . 5.0 1.8 5.0 1 1 641 1 . . . . . 5.0 1.8 5.0 1 1 642 1 . . . . . 5.0 1.8 5.0 1 1 643 1 . . . . . 5.0 1.8 5.0 1 1 644 1 . . . . . 5.0 1.8 5.0 1 1 645 1 . . . . . 5.0 1.8 5.0 1 1 646 1 . . . . . 5.0 1.8 5.0 1 1 647 1 . . . . . 5.0 1.8 5.0 1 1 648 1 . . . . . 5.0 1.8 5.0 1 1 649 1 . . . . . 5.0 1.8 5.0 1 1 650 1 . . . . . 3.5 1.8 3.5 1 1 651 1 . . . . . 5.0 1.8 5.0 1 1 652 1 . . . . . 5.0 1.8 5.0 1 1 653 1 . . . . . 3.5 1.8 3.5 1 1 654 1 . . . . . 5.0 1.8 5.0 1 1 655 1 . . . . . 3.5 1.8 3.5 1 1 656 1 . . . . . 3.5 1.8 3.5 1 1 657 1 . . . . . 5.0 1.8 5.0 1 1 658 1 . . . . . 5.0 1.8 5.0 1 1 659 1 . . . . . 5.0 1.8 5.0 1 1 660 1 . . . . . 5.0 1.8 5.0 1 1 661 1 . . . . . 5.0 1.8 5.0 1 1 662 1 . . . . . 3.5 1.8 3.5 1 1 663 1 . . . . . 3.5 1.8 3.5 1 1 664 1 . . . . . 3.5 1.8 3.5 1 1 665 1 . . . . . 3.5 1.8 3.5 1 1 666 1 . . . . . 5.0 1.8 5.0 1 1 667 1 . . . . . 5.0 1.8 5.0 1 1 668 1 . . . . . 5.0 1.8 5.0 1 1 669 1 . . . . . 5.0 1.8 5.0 1 1 670 1 . . . . . 5.0 1.8 5.0 1 1 671 1 . . . . . 5.0 1.8 5.0 1 1 672 1 . . . . . 5.0 1.8 5.0 1 1 673 1 . . . . . 5.0 1.8 5.0 1 1 674 1 . . . . . 5.0 1.8 5.0 1 1 675 1 . . . . . 5.0 1.8 5.0 1 1 676 1 . . . . . 3.5 1.8 3.5 1 1 677 1 . . . . . 3.5 1.8 3.5 1 1 678 1 . . . . . 3.5 1.8 3.5 1 1 679 1 . . . . . 3.5 1.8 3.5 1 1 680 1 . . . . . 3.5 1.8 3.5 1 1 681 1 . . . . . 3.5 1.8 3.5 1 1 682 1 . . . . . 5.0 1.8 5.0 1 1 683 1 . . . . . 5.0 1.8 5.0 1 1 684 1 . . . . . 5.0 1.8 5.0 1 1 685 1 . . . . . 5.0 1.8 5.0 1 1 686 1 . . . . . 5.0 1.8 5.0 1 1 687 1 . . . . . 5.0 1.8 5.0 1 1 688 1 . . . . . 5.0 1.8 5.0 1 1 689 1 . . . . . 5.0 1.8 5.0 1 1 690 1 . . . . . 5.0 1.8 5.0 1 1 691 1 . . . . . 5.0 1.8 5.0 1 1 692 1 . . . . . 5.0 1.8 5.0 1 1 693 1 . . . . . 3.5 1.8 3.5 1 1 694 1 . . . . . 3.5 1.8 3.5 1 1 695 1 . . . . . 5.0 1.8 5.0 1 1 696 1 . . . . . 5.0 1.8 5.0 1 1 697 1 . . . . . 5.0 1.8 5.0 1 1 698 1 . . . . . 5.0 1.8 5.0 1 1 699 1 . . . . . 3.5 1.8 3.5 1 1 700 1 . . . . . 3.5 1.8 3.5 1 1 701 1 . . . . . 5.0 1.8 5.0 1 1 702 1 . . . . . 5.0 1.8 5.0 1 1 703 1 . . . . . 5.0 1.8 5.0 1 1 704 1 . . . . . 5.0 1.8 5.0 1 1 705 1 . . . . . 3.5 1.8 3.5 1 1 706 1 . . . . . 3.5 1.8 3.5 1 1 707 1 . . . . . 5.0 1.8 5.0 1 1 708 1 . . . . . 5.0 1.8 5.0 1 1 709 1 . . . . . 5.0 1.8 5.0 1 1 710 1 . . . . . 5.0 1.8 5.0 1 1 711 1 . . . . . 3.5 1.8 3.5 1 1 712 1 . . . . . 3.5 1.8 3.5 1 1 713 1 . . . . . 5.0 1.8 5.0 1 1 714 1 . . . . . 5.0 1.8 5.0 1 1 715 1 . . . . . 3.5 1.8 3.5 1 1 716 1 . . . . . 5.0 1.8 5.0 1 1 717 1 . . . . . 5.0 1.8 5.0 1 1 718 1 . . . . . 5.0 1.8 5.0 1 1 719 1 . . . . . 5.0 1.8 5.0 1 1 720 1 . . . . . 5.0 1.8 5.0 1 1 721 1 . . . . . 5.0 1.8 5.0 1 1 722 1 . . . . . 5.0 1.8 5.0 1 1 723 1 . . . . . 5.0 1.8 5.0 1 1 724 1 . . . . . 5.0 1.8 5.0 1 1 725 1 . . . . . 3.5 1.8 3.5 1 1 726 1 . . . . . 5.0 1.8 5.0 1 1 727 1 . . . . . 5.0 1.8 5.0 1 1 728 1 . . . . . 5.0 1.8 5.0 1 1 729 1 . . . . . 5.0 1.8 5.0 1 1 730 1 . . . . . 5.0 1.8 5.0 1 1 731 1 . . . . . 5.0 1.8 5.0 1 1 732 1 . . . . . 3.5 1.8 3.5 1 1 733 1 . . . . . 5.0 1.8 5.0 1 1 734 1 . . . . . 5.0 1.8 5.0 1 1 735 1 . . . . . 5.0 1.8 5.0 1 1 736 1 . . . . . 5.0 1.8 5.0 1 1 737 1 . . . . . 3.5 1.8 3.5 1 1 738 1 . . . . . 3.5 1.8 3.5 1 1 739 1 . . . . . 3.5 1.8 3.5 1 1 740 1 . . . . . 3.5 1.8 3.5 1 1 741 1 . . . . . 5.0 1.8 5.0 1 1 742 1 . . . . . 5.0 1.8 5.0 1 1 743 1 . . . . . 3.5 1.8 3.5 1 1 744 1 . . . . . 3.5 1.8 3.5 1 1 745 1 . . . . . 3.5 1.8 3.5 1 1 746 1 . . . . . 3.5 1.8 3.5 1 1 747 1 . . . . . 5.0 1.8 5.0 1 1 748 1 . . . . . 3.5 1.8 3.5 1 1 749 1 . . . . . 5.0 1.8 5.0 1 1 750 1 . . . . . 5.0 1.8 5.0 1 1 751 1 . . . . . 5.0 1.8 5.0 1 1 752 1 . . . . . 5.0 1.8 5.0 1 1 753 1 . . . . . 5.0 1.8 5.0 1 1 754 1 . . . . . 3.5 1.8 3.5 1 1 755 1 . . . . . 3.5 1.8 3.5 1 1 756 1 . . . . . 5.0 1.8 5.0 1 1 757 1 . . . . . 5.0 1.8 5.0 1 1 758 1 . . . . . 5.0 1.8 5.0 1 1 759 1 . . . . . 5.0 1.8 5.0 1 1 760 1 . . . . . 5.0 1.8 5.0 1 1 761 1 . . . . . 5.0 1.8 5.0 1 1 762 1 . . . . . 5.0 1.8 5.0 1 1 763 1 . . . . . 5.0 1.8 5.0 1 1 764 1 . . . . . 5.0 1.8 5.0 1 1 765 1 . . . . . 5.0 1.8 5.0 1 1 766 1 . . . . . 5.0 1.8 5.0 1 1 767 1 . . . . . 3.5 1.8 3.5 1 1 768 1 . . . . . 3.5 1.8 3.5 1 1 769 1 . . . . . 5.0 1.8 5.0 1 1 770 1 . . . . . 5.0 1.8 5.0 1 1 771 1 . . . . . 5.0 1.8 5.0 1 1 772 1 . . . . . 3.5 1.8 3.5 1 1 773 1 . . . . . 3.5 1.8 3.5 1 1 774 1 . . . . . 3.5 1.8 3.5 1 1 775 1 . . . . . 5.0 1.8 5.0 1 1 776 1 . . . . . 5.0 1.8 5.0 1 1 777 1 . . . . . 5.0 1.8 5.0 1 1 778 1 . . . . . 3.5 1.8 3.5 1 1 779 1 . . . . . 5.0 1.8 5.0 1 1 780 1 . . . . . 5.0 1.8 5.0 1 1 781 1 . . . . . 5.0 1.8 5.0 1 1 782 1 . . . . . 5.0 1.8 5.0 1 1 783 1 . . . . . 5.0 1.8 5.0 1 1 784 1 . . . . . 5.0 1.8 5.0 1 1 785 1 . . . . . 5.0 1.8 5.0 1 1 786 1 . . . . . 5.0 1.8 5.0 1 1 787 1 . . . . . 5.0 1.8 5.0 1 1 788 1 . . . . . 5.0 1.8 5.0 1 1 789 1 . . . . . 5.0 1.8 5.0 1 1 790 1 . . . . . 5.0 1.8 5.0 1 1 791 1 . . . . . 5.0 1.8 5.0 1 1 792 1 . . . . . 3.5 1.8 3.5 1 1 793 1 . . . . . 5.0 1.8 5.0 1 1 794 1 . . . . . 5.0 1.8 5.0 1 1 795 1 . . . . . 5.0 1.8 5.0 1 1 796 1 . . . . . 3.5 1.8 3.5 1 1 797 1 . . . . . 5.0 1.8 5.0 1 1 798 1 . . . . . 5.0 1.8 5.0 1 1 799 1 . . . . . 5.0 1.8 5.0 1 1 800 1 . . . . . 3.5 1.8 3.5 1 1 801 1 . . . . . 3.5 1.8 3.5 1 1 802 1 . . . . . 3.5 1.8 3.5 1 1 803 1 . . . . . 3.5 1.8 3.5 1 1 804 1 . . . . . 3.5 1.8 3.5 1 1 805 1 . . . . . 3.5 1.8 3.5 1 1 806 1 . . . . . 5.0 1.8 5.0 1 1 807 1 . . . . . 5.0 1.8 5.0 1 1 808 1 . . . . . 3.5 1.8 3.5 1 1 809 1 . . . . . 3.5 1.8 3.5 1 1 810 1 . . . . . 3.5 1.8 3.5 1 1 811 1 . . . . . 5.0 1.8 5.0 1 1 812 1 . . . . . 5.0 1.8 5.0 1 1 813 1 . . . . . 5.0 1.8 5.0 1 1 814 1 . . . . . 5.0 1.8 5.0 1 1 815 1 . . . . . 3.5 1.8 3.5 1 1 816 1 . . . . . 5.0 1.8 5.0 1 1 817 1 . . . . . 5.0 1.8 5.0 1 1 818 1 . . . . . 5.0 1.8 5.0 1 1 819 1 . . . . . 3.5 1.8 3.5 1 1 820 1 . . . . . 3.5 1.8 3.5 1 1 821 1 . . . . . 5.0 1.8 5.0 1 1 822 1 . . . . . 5.0 1.8 5.0 1 1 823 1 . . . . . 3.5 1.8 3.5 1 1 824 1 . . . . . 5.0 1.8 5.0 1 1 825 1 . . . . . 5.0 1.8 5.0 1 1 826 1 . . . . . 5.0 1.8 5.0 1 1 827 1 . . . . . 3.5 1.8 3.5 1 1 828 1 . . . . . 3.5 1.8 3.5 1 1 829 1 . . . . . 3.5 1.8 3.5 1 1 830 1 . . . . . 3.5 1.8 3.5 1 1 831 1 . . . . . 3.5 1.8 3.5 1 1 832 1 . . . . . 3.5 1.8 3.5 1 1 833 1 . . . . . 5.0 1.8 5.0 1 1 834 1 . . . . . 5.0 1.8 5.0 1 1 835 1 . . . . . 5.0 1.8 5.0 1 1 836 1 . . . . . 5.0 1.8 5.0 1 1 837 1 . . . . . 3.5 1.8 3.5 1 1 838 1 . . . . . 5.0 1.8 5.0 1 1 839 1 . . . . . 3.5 1.8 3.5 1 1 840 1 . . . . . 5.0 1.8 5.0 1 1 841 1 . . . . . 3.5 1.8 3.5 1 1 842 1 . . . . . 3.5 1.8 3.5 1 1 843 1 . . . . . 5.0 1.8 5.0 1 1 844 1 . . . . . 3.5 1.8 3.5 1 1 845 1 . . . . . 5.0 1.8 5.0 1 1 846 1 . . . . . 5.0 1.8 5.0 1 1 847 1 . . . . . 5.0 1.8 5.0 1 1 848 1 . . . . . 5.0 1.8 5.0 1 1 849 1 . . . . . 3.5 1.8 3.5 1 1 850 1 . . . . . 3.5 1.8 3.5 1 1 851 1 . . . . . 3.5 1.8 3.5 1 1 852 1 . . . . . 3.5 1.8 3.5 1 1 853 1 . . . . . 3.5 1.8 3.5 1 1 854 1 . . . . . 5.0 1.8 5.0 1 1 855 1 . . . . . 5.0 1.8 5.0 1 1 856 1 . . . . . 5.0 1.8 5.0 1 1 857 1 . . . . . 3.5 1.8 3.5 1 1 858 1 . . . . . 5.0 1.8 5.0 1 1 859 1 . . . . . 5.0 1.8 5.0 1 1 860 1 . . . . . 5.0 1.8 5.0 1 1 861 1 . . . . . 5.0 1.8 5.0 1 1 862 1 . . . . . 5.0 1.8 5.0 1 1 863 1 . . . . . 5.0 1.8 5.0 1 1 864 1 . . . . . 5.0 1.8 5.0 1 1 865 1 . . . . . 5.0 1.8 5.0 1 1 866 1 . . . . . 5.0 1.8 5.0 1 1 867 1 . . . . . 5.0 1.8 5.0 1 1 868 1 . . . . . 5.0 1.8 5.0 1 1 869 1 . . . . . 3.5 1.8 3.5 1 1 870 1 . . . . . 3.5 1.8 3.5 1 1 871 1 . . . . . 5.0 1.8 5.0 1 1 872 1 . . . . . 5.0 1.8 5.0 1 1 873 1 . . . . . 5.0 1.8 5.0 1 1 874 1 . . . . . 5.0 1.8 5.0 1 1 875 1 . . . . . 3.5 1.8 3.5 1 1 876 1 . . . . . 3.5 1.8 3.5 1 1 877 1 . . . . . 3.5 1.8 3.5 1 1 878 1 . . . . . 5.0 1.8 5.0 1 1 879 1 . . . . . 5.0 1.8 5.0 1 1 880 1 . . . . . 5.0 1.8 5.0 1 1 881 1 . . . . . 5.0 1.8 5.0 1 1 882 1 . . . . . 5.0 1.8 5.0 1 1 883 1 . . . . . 5.0 1.8 5.0 1 1 884 1 . . . . . 5.0 1.8 5.0 1 1 885 1 . . . . . 5.0 1.8 5.0 1 1 886 1 . . . . . 5.0 1.8 5.0 1 1 887 1 . . . . . 5.0 1.8 5.0 1 1 888 1 . . . . . 5.0 1.8 5.0 1 1 889 1 . . . . . 3.5 1.8 3.5 1 1 890 1 . . . . . 5.0 1.8 5.0 1 1 891 1 . . . . . 5.0 1.8 5.0 1 1 892 1 . . . . . 5.0 1.8 5.0 1 1 893 1 . . . . . 3.5 1.8 3.5 1 1 894 1 . . . . . 5.0 1.8 5.0 1 1 895 1 . . . . . 5.0 1.8 5.0 1 1 896 1 . . . . . 5.0 1.8 5.0 1 1 897 1 . . . . . 5.0 1.8 5.0 1 1 898 1 . . . . . 3.5 1.8 3.5 1 1 899 1 . . . . . 3.5 1.8 3.5 1 1 900 1 . . . . . 5.0 1.8 5.0 1 1 901 1 . . . . . 5.0 1.8 5.0 1 1 902 1 . . . . . 5.0 1.8 5.0 1 1 903 1 . . . . . 3.5 1.8 3.5 1 1 904 1 . . . . . 5.0 1.8 5.0 1 1 905 1 . . . . . 5.0 1.8 5.0 1 1 906 1 . . . . . 3.5 1.8 3.5 1 1 907 1 . . . . . 5.0 1.8 5.0 1 1 908 1 . . . . . 5.0 1.8 5.0 1 1 909 1 . . . . . 3.5 1.8 3.5 1 1 910 1 . . . . . 5.0 1.8 5.0 1 1 911 1 . . . . . 3.5 1.8 3.5 1 1 912 1 . . . . . 5.0 1.8 5.0 1 1 913 1 . . . . . 3.5 1.8 3.5 1 1 914 1 . . . . . 5.0 1.8 5.0 1 1 915 1 . . . . . 5.0 1.8 5.0 1 1 916 1 . . . . . 5.0 1.8 5.0 1 1 917 1 . . . . . 5.0 1.8 5.0 1 1 918 1 . . . . . 5.0 1.8 5.0 1 1 919 1 . . . . . 5.0 1.8 5.0 1 1 920 1 . . . . . 3.5 1.8 3.5 1 1 921 1 . . . . . 5.0 1.8 5.0 1 1 922 1 . . . . . 5.0 1.8 5.0 1 1 923 1 . . . . . 5.0 1.8 5.0 1 1 924 1 . . . . . 5.0 1.8 5.0 1 1 925 1 . . . . . 3.5 1.8 3.5 1 1 926 1 . . . . . 5.0 1.8 5.0 1 1 927 1 . . . . . 5.0 1.8 5.0 1 1 928 1 . . . . . 5.0 1.8 5.0 1 1 929 1 . . . . . 5.0 1.8 5.0 1 1 930 1 . . . . . 5.0 1.8 5.0 1 1 931 1 . . . . . 3.5 1.8 3.5 1 1 932 1 . . . . . 3.5 1.8 3.5 1 1 933 1 . . . . . 5.0 1.8 5.0 1 1 934 1 . . . . . 5.0 1.8 5.0 1 1 935 1 . . . . . 5.0 1.8 5.0 1 1 936 1 . . . . . 5.0 1.8 5.0 1 1 937 1 . . . . . 3.5 1.8 3.5 1 1 938 1 . . . . . 3.5 1.8 3.5 1 1 939 1 . . . . . 3.5 1.8 3.5 1 1 940 1 . . . . . 5.0 1.8 5.0 1 1 941 1 . . . . . 5.0 1.8 5.0 1 1 942 1 . . . . . 5.0 1.8 5.0 1 1 943 1 . . . . . 5.0 1.8 5.0 1 1 944 1 . . . . . 5.0 1.8 5.0 1 1 945 1 . . . . . 5.0 1.8 5.0 1 1 946 1 . . . . . 5.0 1.8 5.0 1 1 947 1 . . . . . 5.0 1.8 5.0 1 1 948 1 . . . . . 5.0 1.8 5.0 1 1 949 1 . . . . . 5.0 1.8 5.0 1 1 950 1 . . . . . 5.0 1.8 5.0 1 1 951 1 . . . . . 5.0 1.8 5.0 1 1 952 1 . . . . . 5.0 1.8 5.0 1 1 953 1 . . . . . 3.5 1.8 3.5 1 1 954 1 . . . . . 5.0 1.8 5.0 1 1 955 1 . . . . . 5.0 1.8 5.0 1 1 956 1 . . . . . 3.5 1.8 3.5 1 1 957 1 . . . . . 3.5 1.8 3.5 1 1 958 1 . . . . . 5.0 1.8 5.0 1 1 959 1 . . . . . 5.0 1.8 5.0 1 1 960 1 . . . . . 5.0 1.8 5.0 1 1 961 1 . . . . . 5.0 1.8 5.0 1 1 962 1 . . . . . 5.0 1.8 5.0 1 1 963 1 . . . . . 5.0 1.8 5.0 1 1 964 1 . . . . . 5.0 1.8 5.0 1 1 965 1 . . . . . 5.0 1.8 5.0 1 1 966 1 . . . . . 3.5 1.8 3.5 1 1 967 1 . . . . . 3.5 1.8 3.5 1 1 968 1 . . . . . 5.0 1.8 5.0 1 1 969 1 . . . . . 5.0 1.8 5.0 1 1 970 1 . . . . . 3.5 1.8 3.5 1 1 971 1 . . . . . 3.5 1.8 3.5 1 1 972 1 . . . . . 5.0 1.8 5.0 1 1 973 1 . . . . . 5.0 1.8 5.0 1 1 974 1 . . . . . 5.0 1.8 5.0 1 1 975 1 . . . . . 5.0 1.8 5.0 1 1 976 1 . . . . . 5.0 1.8 5.0 1 1 977 1 . . . . . 3.5 1.8 3.5 1 1 978 1 . . . . . 5.0 1.8 5.0 1 1 979 1 . . . . . 3.5 1.8 3.5 1 1 980 1 . . . . . 5.0 1.8 5.0 1 1 981 1 . . . . . 5.0 1.8 5.0 1 1 982 1 . . . . . 5.0 1.8 5.0 1 1 983 1 . . . . . 5.0 1.8 5.0 1 1 984 1 . . . . . 5.0 1.8 5.0 1 1 985 1 . . . . . 5.0 1.8 5.0 1 1 986 1 . . . . . 5.0 1.8 5.0 1 1 987 1 . . . . . 5.0 1.8 5.0 1 1 988 1 . . . . . 5.0 1.8 5.0 1 1 989 1 . . . . . 3.5 1.8 3.5 1 1 990 1 . . . . . 5.0 1.8 5.0 1 1 991 1 . . . . . 5.0 1.8 5.0 1 1 992 1 . . . . . 5.0 1.8 5.0 1 1 993 1 . . . . . 5.0 1.8 5.0 1 1 994 1 . . . . . 5.0 1.8 5.0 1 1 995 1 . . . . . 5.0 1.8 5.0 1 1 996 1 . . . . . 5.0 1.8 5.0 1 1 997 1 . . . . . 5.0 1.8 5.0 1 1 998 1 . . . . . 5.0 1.8 5.0 1 1 999 1 . . . . . 3.5 1.8 3.5 1 1 1000 1 . . . . . 5.0 1.8 5.0 1 1 1001 1 . . . . . 3.5 1.8 3.5 1 1 1002 1 . . . . . 3.5 1.8 3.5 1 1 1003 1 . . . . . 3.5 1.8 3.5 1 1 1004 1 . . . . . 5.0 1.8 5.0 1 1 1005 1 . . . . . 5.0 1.8 5.0 1 1 1006 1 . . . . . 5.0 1.8 5.0 1 1 1007 1 . . . . . 3.5 1.8 3.5 1 1 1008 1 . . . . . 5.0 1.8 5.0 1 1 1009 1 . . . . . 5.0 1.8 5.0 1 1 1010 1 . . . . . 5.0 1.8 5.0 1 1 1011 1 . . . . . 5.0 1.8 5.0 1 1 1012 1 . . . . . 3.5 1.8 3.5 1 1 1013 1 . . . . . 5.0 1.8 5.0 1 1 1014 1 . . . . . 5.0 1.8 5.0 1 1 1015 1 . . . . . 5.0 1.8 5.0 1 1 1016 1 . . . . . 3.5 1.8 3.5 1 1 1017 1 . . . . . 5.0 1.8 5.0 1 1 1018 1 . . . . . 5.0 1.8 5.0 1 1 1019 1 . . . . . 5.0 1.8 5.0 1 1 1020 1 . . . . . 5.0 1.8 5.0 1 1 1021 1 . . . . . 5.0 1.8 5.0 1 1 1022 1 . . . . . 5.0 1.8 5.0 1 1 1023 1 . . . . . 5.0 1.8 5.0 1 1 1024 1 . . . . . 3.5 1.8 3.5 1 1 1025 1 . . . . . 5.0 1.8 5.0 1 1 1026 1 . . . . . 5.0 1.8 5.0 1 1 1027 1 . . . . . 5.0 1.8 5.0 1 1 1028 1 . . . . . 5.0 1.8 5.0 1 1 1029 1 . . . . . 5.0 1.8 5.0 1 1 1030 1 . . . . . 5.0 1.8 5.0 1 1 1031 1 . . . . . 5.0 1.8 5.0 1 1 1032 1 . . . . . 5.0 1.8 5.0 1 1 1033 1 . . . . . 5.0 1.8 5.0 1 1 1034 1 . . . . . 5.0 1.8 5.0 1 1 1035 1 . . . . . 5.0 1.8 5.0 1 1 1036 1 . . . . . 5.0 1.8 5.0 1 1 1037 1 . . . . . 5.0 1.8 5.0 1 1 1038 1 . . . . . 5.0 1.8 5.0 1 1 1039 1 . . . . . 5.0 1.8 5.0 1 1 1040 1 . . . . . 3.5 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 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 26 VAL H . 10 . HN 1 2 1 1 2 1 1 33 VAL O . 17 . O 1 2 2 1 1 1 1 26 VAL N . 10 . N 1 2 2 1 2 1 1 33 VAL O . 17 . O 1 2 3 1 1 1 1 28 VAL H . 12 . HN 1 2 3 1 2 1 1 31 TYR O . 15 . O 1 2 4 1 1 1 1 28 VAL N . 12 . N 1 2 4 1 2 1 1 31 TYR O . 15 . O 1 2 5 1 1 1 1 28 VAL O . 12 . O 1 2 5 1 2 1 1 31 TYR H . 15 . HN 1 2 6 1 1 1 1 28 VAL O . 12 . O 1 2 6 1 2 1 1 31 TYR N . 15 . N 1 2 7 1 1 1 1 32 LYS H . 16 . HN 1 2 7 1 2 1 1 59 SER O . 43 . O 1 2 8 1 1 1 1 32 LYS N . 16 . N 1 2 8 1 2 1 1 59 SER O . 43 . O 1 2 9 1 1 1 1 26 VAL O . 10 . O 1 2 9 1 2 1 1 33 VAL H . 17 . HN 1 2 10 1 1 1 1 26 VAL O . 10 . O 1 2 10 1 2 1 1 33 VAL N . 17 . N 1 2 11 1 1 1 1 34 VAL H . 18 . HN 1 2 11 1 2 1 1 57 LEU O . 41 . O 1 2 12 1 1 1 1 34 VAL N . 18 . N 1 2 12 1 2 1 1 57 LEU O . 41 . O 1 2 13 1 1 1 1 36 ARG H . 20 . HN 1 2 13 1 2 1 1 55 ASP O . 39 . O 1 2 14 1 1 1 1 36 ARG N . 20 . N 1 2 14 1 2 1 1 55 ASP O . 39 . O 1 2 15 1 1 1 1 35 ASN O . 19 . O 1 2 15 1 2 1 1 38 LEU H . 22 . HN 1 2 16 1 1 1 1 35 ASN O . 19 . O 1 2 16 1 2 1 1 38 LEU N . 22 . N 1 2 17 1 1 1 1 36 ARG O . 20 . O 1 2 17 1 2 1 1 39 ALA H . 23 . HN 1 2 18 1 1 1 1 36 ARG O . 20 . O 1 2 18 1 2 1 1 39 ALA N . 23 . N 1 2 19 1 1 1 1 40 THR O . 24 . O 1 2 19 1 2 1 1 44 TRP H . 28 . HN 1 2 20 1 1 1 1 40 THR O . 24 . O 1 2 20 1 2 1 1 44 TRP N . 28 . N 1 2 21 1 1 1 1 48 VAL H . 32 . HN 1 2 21 1 2 1 1 58 VAL O . 42 . O 1 2 22 1 1 1 1 48 VAL N . 32 . N 1 2 22 1 2 1 1 58 VAL O . 42 . O 1 2 23 1 1 1 1 49 TRP H . 33 . HN 1 2 23 1 2 1 1 58 VAL O . 42 . O 1 2 24 1 1 1 1 49 TRP N . 33 . N 1 2 24 1 2 1 1 58 VAL O . 42 . O 1 2 25 1 1 1 1 51 ASP H . 35 . HN 1 2 25 1 2 1 1 56 LEU O . 40 . O 1 2 26 1 1 1 1 51 ASP N . 35 . N 1 2 26 1 2 1 1 56 LEU O . 40 . O 1 2 27 1 1 1 1 51 ASP O . 35 . O 1 2 27 1 2 1 1 54 ARG H . 38 . HN 1 2 28 1 1 1 1 51 ASP O . 35 . O 1 2 28 1 2 1 1 54 ARG N . 38 . N 1 2 29 1 1 1 1 34 VAL O . 18 . O 1 2 29 1 2 1 1 57 LEU H . 41 . HN 1 2 30 1 1 1 1 34 VAL O . 18 . O 1 2 30 1 2 1 1 57 LEU N . 41 . N 1 2 31 1 1 1 1 49 TRP O . 33 . O 1 2 31 1 2 1 1 58 VAL H . 42 . HN 1 2 32 1 1 1 1 49 TRP O . 33 . O 1 2 32 1 2 1 1 58 VAL N . 42 . N 1 2 33 1 1 1 1 32 LYS O . 16 . O 1 2 33 1 2 1 1 59 SER H . 43 . HN 1 2 34 1 1 1 1 32 LYS O . 16 . O 1 2 34 1 2 1 1 59 SER N . 43 . N 1 2 35 1 1 1 1 78 VAL H . 62 . HN 1 2 35 1 2 1 1 131 ARG O . 115 . O 1 2 36 1 1 1 1 78 VAL N . 62 . N 1 2 36 1 2 1 1 131 ARG O . 115 . O 1 2 37 1 1 1 1 77 GLY O . 61 . O 1 2 37 1 2 1 1 90 VAL H . 74 . HN 1 2 38 1 1 1 1 77 GLY O . 61 . O 1 2 38 1 2 1 1 90 VAL N . 74 . N 1 2 39 1 1 1 1 98 VAL H . 82 . HN 1 2 39 1 2 1 1 111 GLN O . 95 . O 1 2 40 1 1 1 1 98 VAL N . 82 . N 1 2 40 1 2 1 1 111 GLN O . 95 . O 1 2 41 1 1 1 1 100 VAL O . 84 . O 1 2 41 1 2 1 1 109 ARG H . 93 . HN 1 2 42 1 1 1 1 100 VAL O . 84 . O 1 2 42 1 2 1 1 109 ARG N . 93 . N 1 2 43 1 1 1 1 53 ASN O . 37 . O 1 2 43 1 2 1 1 112 SER H . 96 . HN 1 2 44 1 1 1 1 53 ASN O . 37 . O 1 2 44 1 2 1 1 112 SER N . 96 . N 1 2 45 1 1 1 1 142 MET O . 126 . O 1 2 45 1 2 1 1 149 GLY H . 133 . HN 1 2 46 1 1 1 1 142 MET O . 126 . O 1 2 46 1 2 1 1 149 GLY N . 133 . N 1 2 47 1 1 1 1 139 LEU O . 123 . O 1 2 47 1 2 1 1 151 ALA H . 135 . HN 1 2 48 1 1 1 1 139 LEU O . 123 . O 1 2 48 1 2 1 1 151 ALA N . 135 . N 1 2 49 1 1 1 1 113 HIS O . 97 . O 1 2 49 1 2 1 1 152 ASP H . 136 . HN 1 2 50 1 1 1 1 113 HIS O . 97 . O 1 2 50 1 2 1 1 152 ASP N . 136 . N 1 2 51 1 1 1 1 103 SER H . 87 . HN 1 2 51 1 2 1 1 106 TYR O . 90 . O 1 2 52 1 1 1 1 103 SER N . 87 . N 1 2 52 1 2 1 1 106 TYR O . 90 . O 1 2 53 1 1 1 1 119 GLY H . 103 . HN 1 2 53 1 2 1 1 146 GLY O . 130 . O 1 2 54 1 1 1 1 119 GLY N . 103 . N 1 2 54 1 2 1 1 146 GLY O . 130 . O 1 2 55 1 1 1 1 78 VAL O . 62 . O 1 2 55 1 2 1 1 131 ARG H . 115 . HN 1 2 56 1 1 1 1 78 VAL O . 62 . O 1 2 56 1 2 1 1 131 ARG N . 115 . N 1 2 57 1 1 1 1 132 CYS O . 116 . O 1 2 57 1 2 1 1 135 GLY H . 119 . HN 1 2 58 1 1 1 1 132 CYS O . 116 . O 1 2 58 1 2 1 1 135 GLY N . 119 . N 1 2 59 1 1 1 1 130 LEU O . 114 . O 1 2 59 1 2 1 1 138 GLY H . 122 . HN 1 2 60 1 1 1 1 130 LEU O . 114 . O 1 2 60 1 2 1 1 138 GLY N . 122 . N 1 2 61 1 1 1 1 137 ILE O . 121 . O 1 2 61 1 2 1 1 153 VAL H . 137 . HN 1 2 62 1 1 1 1 137 ILE O . 121 . O 1 2 62 1 2 1 1 153 VAL N . 137 . N 1 2 63 1 1 1 1 153 VAL O . 137 . O 1 2 63 1 2 1 1 156 LEU H . 140 . HN 1 2 64 1 1 1 1 153 VAL O . 137 . O 1 2 64 1 2 1 1 156 LEU N . 140 . N 1 2 65 1 1 1 1 41 HIS O . 25 . O 1 2 65 1 2 1 1 45 GLN H . 29 . HN 1 2 66 1 1 1 1 41 HIS O . 25 . O 1 2 66 1 2 1 1 45 GLN N . 29 . N 1 2 67 1 1 1 1 42 VAL O . 26 . O 1 2 67 1 2 1 1 46 ASN H . 30 . HN 1 2 68 1 1 1 1 42 VAL O . 26 . O 1 2 68 1 2 1 1 46 ASN N . 30 . N 1 2 69 1 1 1 1 51 ASP O . 35 . O 1 2 69 1 2 1 1 56 LEU H . 40 . HN 1 2 70 1 1 1 1 51 ASP O . 35 . O 1 2 70 1 2 1 1 56 LEU N . 40 . N 1 2 71 1 1 1 1 30 ASN O . 14 . O 1 2 71 1 2 1 1 61 THR H . 45 . HN 1 2 72 1 1 1 1 30 ASN O . 14 . O 1 2 72 1 2 1 1 61 THR N . 45 . N 1 2 73 1 1 1 1 70 ALA H . 54 . HN 1 2 73 1 2 1 1 136 VAL O . 120 . O 1 2 74 1 1 1 1 70 ALA N . 54 . N 1 2 74 1 2 1 1 136 VAL O . 120 . O 1 2 75 1 1 1 1 77 GLY H . 61 . HN 1 2 75 1 2 1 1 90 VAL O . 74 . O 1 2 76 1 1 1 1 77 GLY N . 61 . N 1 2 76 1 2 1 1 90 VAL O . 74 . O 1 2 77 1 1 1 1 79 TYR H . 63 . HN 1 2 77 1 2 1 1 88 TYR O . 72 . O 1 2 78 1 1 1 1 79 TYR N . 63 . N 1 2 78 1 2 1 1 88 TYR O . 72 . O 1 2 79 1 1 1 1 81 CYS H . 65 . HN 1 2 79 1 2 1 1 86 LYS O . 70 . O 1 2 80 1 1 1 1 81 CYS N . 65 . N 1 2 80 1 2 1 1 86 LYS O . 70 . O 1 2 81 1 1 1 1 79 TYR O . 63 . O 1 2 81 1 2 1 1 88 TYR H . 72 . HN 1 2 82 1 1 1 1 79 TYR O . 63 . O 1 2 82 1 2 1 1 88 TYR N . 72 . N 1 2 83 1 1 1 1 75 THR O . 59 . O 1 2 83 1 2 1 1 92 PHE H . 76 . HN 1 2 84 1 1 1 1 75 THR O . 59 . O 1 2 84 1 2 1 1 92 PHE N . 76 . N 1 2 85 1 1 1 1 93 GLU H . 77 . HN 1 2 85 1 2 1 1 116 LEU O . 100 . O 1 2 86 1 1 1 1 93 GLU N . 77 . N 1 2 86 1 2 1 1 116 LEU O . 100 . O 1 2 87 1 1 1 1 100 VAL H . 84 . HN 1 2 87 1 2 1 1 109 ARG O . 93 . O 1 2 88 1 1 1 1 100 VAL N . 84 . N 1 2 88 1 2 1 1 109 ARG O . 93 . O 1 2 89 1 1 1 1 98 VAL O . 82 . O 1 2 89 1 2 1 1 111 GLN H . 95 . HN 1 2 90 1 1 1 1 98 VAL O . 82 . O 1 2 90 1 2 1 1 111 GLN N . 95 . N 1 2 91 1 1 1 1 96 GLY O . 80 . O 1 2 91 1 2 1 1 113 HIS H . 97 . HN 1 2 92 1 1 1 1 96 GLY O . 80 . O 1 2 92 1 2 1 1 113 HIS N . 97 . N 1 2 93 1 1 1 1 95 PRO O . 79 . O 1 2 93 1 2 1 1 114 VAL H . 98 . HN 1 2 94 1 1 1 1 95 PRO O . 79 . O 1 2 94 1 2 1 1 114 VAL N . 98 . N 1 2 95 1 1 1 1 115 LEU H . 99 . HN 1 2 95 1 2 1 1 150 PHE O . 134 . O 1 2 96 1 1 1 1 115 LEU N . 99 . N 1 2 96 1 2 1 1 150 PHE O . 134 . O 1 2 97 1 1 1 1 93 GLU O . 77 . O 1 2 97 1 2 1 1 116 LEU H . 100 . HN 1 2 98 1 1 1 1 93 GLU O . 77 . O 1 2 98 1 2 1 1 116 LEU N . 100 . N 1 2 99 1 1 1 1 130 LEU H . 114 . HN 1 2 99 1 2 1 1 138 GLY O . 122 . O 1 2 100 1 1 1 1 130 LEU N . 114 . N 1 2 100 1 2 1 1 138 GLY O . 122 . O 1 2 101 1 1 1 1 132 CYS H . 116 . HN 1 2 101 1 2 1 1 135 GLY O . 119 . O 1 2 102 1 1 1 1 132 CYS N . 116 . N 1 2 102 1 2 1 1 135 GLY O . 119 . O 1 2 103 1 1 1 1 139 LEU H . 123 . HN 1 2 103 1 2 1 1 151 ALA O . 135 . O 1 2 104 1 1 1 1 139 LEU N . 123 . N 1 2 104 1 2 1 1 151 ALA O . 135 . O 1 2 105 1 1 1 1 128 GLY O . 112 . O 1 2 105 1 2 1 1 140 VAL H . 124 . HN 1 2 106 1 1 1 1 128 GLY O . 112 . O 1 2 106 1 2 1 1 140 VAL N . 124 . N 1 2 107 1 1 1 1 141 THR H . 125 . HN 1 2 107 1 2 1 1 149 GLY O . 133 . O 1 2 108 1 1 1 1 141 THR N . 125 . N 1 2 108 1 2 1 1 149 GLY O . 133 . O 1 2 109 1 1 1 1 144 GLY H . 128 . HN 1 2 109 1 2 1 1 147 VAL O . 131 . O 1 2 110 1 1 1 1 144 GLY N . 128 . N 1 2 110 1 2 1 1 147 VAL O . 131 . O 1 2 111 1 1 1 1 115 LEU O . 99 . O 1 2 111 1 2 1 1 150 PHE H . 134 . HN 1 2 112 1 1 1 1 115 LEU O . 99 . O 1 2 112 1 2 1 1 150 PHE N . 134 . N 1 2 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 . . . . . 2.0 1.7 2.3 1 2 2 1 . . . . . 2.9 2.6 3.2 1 2 3 1 . . . . . 2.0 1.7 2.3 1 2 4 1 . . . . . 2.9 2.6 3.2 1 2 5 1 . . . . . 2.0 1.7 2.3 1 2 6 1 . . . . . 2.9 2.6 3.2 1 2 7 1 . . . . . 2.0 1.7 2.3 1 2 8 1 . . . . . 2.9 2.6 3.2 1 2 9 1 . . . . . 2.0 1.7 2.3 1 2 10 1 . . . . . 2.9 2.6 3.2 1 2 11 1 . . . . . 2.0 1.7 2.3 1 2 12 1 . . . . . 2.9 2.6 3.2 1 2 13 1 . . . . . 2.0 1.7 2.3 1 2 14 1 . . . . . 2.9 2.6 3.2 1 2 15 1 . . . . . 2.0 1.7 2.3 1 2 16 1 . . . . . 2.9 2.6 3.2 1 2 17 1 . . . . . 2.0 1.7 2.3 1 2 18 1 . . . . . 2.9 2.6 3.2 1 2 19 1 . . . . . 2.0 1.7 2.3 1 2 20 1 . . . . . 2.9 2.6 3.2 1 2 21 1 . . . . . 2.0 1.7 2.3 1 2 22 1 . . . . . 2.9 2.6 3.2 1 2 23 1 . . . . . 2.0 1.7 2.3 1 2 24 1 . . . . . 2.9 2.6 3.2 1 2 25 1 . . . . . 2.0 1.7 2.3 1 2 26 1 . . . . . 2.9 2.6 3.2 1 2 27 1 . . . . . 2.0 1.7 2.3 1 2 28 1 . . . . . 2.9 2.6 3.2 1 2 29 1 . . . . . 2.0 1.7 2.3 1 2 30 1 . . . . . 2.9 2.6 3.2 1 2 31 1 . . . . . 2.0 1.7 2.3 1 2 32 1 . . . . . 2.9 2.6 3.2 1 2 33 1 . . . . . 2.0 1.7 2.3 1 2 34 1 . . . . . 2.9 2.6 3.2 1 2 35 1 . . . . . 2.0 1.7 2.3 1 2 36 1 . . . . . 2.9 2.6 3.2 1 2 37 1 . . . . . 2.0 1.7 2.3 1 2 38 1 . . . . . 2.9 2.6 3.2 1 2 39 1 . . . . . 2.0 1.7 2.3 1 2 40 1 . . . . . 2.9 2.6 3.2 1 2 41 1 . . . . . 2.0 1.7 2.3 1 2 42 1 . . . . . 2.9 2.6 3.2 1 2 43 1 . . . . . 2.0 1.7 2.3 1 2 44 1 . . . . . 2.9 2.6 3.2 1 2 45 1 . . . . . 2.0 1.7 2.3 1 2 46 1 . . . . . 2.9 2.6 3.2 1 2 47 1 . . . . . 2.0 1.7 2.3 1 2 48 1 . . . . . 2.9 2.6 3.2 1 2 49 1 . . . . . 2.0 1.7 2.3 1 2 50 1 . . . . . 2.9 2.6 3.2 1 2 51 1 . . . . . 2.0 1.7 2.3 1 2 52 1 . . . . . 2.9 2.6 3.2 1 2 53 1 . . . . . 2.0 1.7 2.3 1 2 54 1 . . . . . 2.9 2.6 3.2 1 2 55 1 . . . . . 2.0 1.7 2.3 1 2 56 1 . . . . . 2.9 2.6 3.2 1 2 57 1 . . . . . 2.0 1.7 2.3 1 2 58 1 . . . . . 2.9 2.6 3.2 1 2 59 1 . . . . . 2.0 1.7 2.3 1 2 60 1 . . . . . 2.9 2.6 3.2 1 2 61 1 . . . . . 2.0 1.7 2.3 1 2 62 1 . . . . . 2.9 2.6 3.2 1 2 63 1 . . . . . 2.0 1.7 2.3 1 2 64 1 . . . . . 2.9 2.6 3.2 1 2 65 1 . . . . . 2.0 1.7 2.3 1 2 66 1 . . . . . 2.9 2.6 3.2 1 2 67 1 . . . . . 2.0 1.7 2.3 1 2 68 1 . . . . . 2.9 2.6 3.2 1 2 69 1 . . . . . 2.0 1.7 2.3 1 2 70 1 . . . . . 2.9 2.6 3.2 1 2 71 1 . . . . . 2.0 1.7 2.3 1 2 72 1 . . . . . 2.9 2.6 3.2 1 2 73 1 . . . . . 2.0 1.7 2.3 1 2 74 1 . . . . . 2.9 2.6 3.2 1 2 75 1 . . . . . 2.0 1.7 2.3 1 2 76 1 . . . . . 2.9 2.6 3.2 1 2 77 1 . . . . . 2.0 1.7 2.3 1 2 78 1 . . . . . 2.9 2.6 3.2 1 2 79 1 . . . . . 2.0 1.7 2.3 1 2 80 1 . . . . . 2.9 2.6 3.2 1 2 81 1 . . . . . 2.0 1.7 2.3 1 2 82 1 . . . . . 2.9 2.6 3.2 1 2 83 1 . . . . . 2.0 1.7 2.3 1 2 84 1 . . . . . 2.9 2.6 3.2 1 2 85 1 . . . . . 2.0 1.7 2.3 1 2 86 1 . . . . . 2.9 2.6 3.2 1 2 87 1 . . . . . 2.0 1.7 2.3 1 2 88 1 . . . . . 2.9 2.6 3.2 1 2 89 1 . . . . . 2.0 1.7 2.3 1 2 90 1 . . . . . 2.9 2.6 3.2 1 2 91 1 . . . . . 2.0 1.7 2.3 1 2 92 1 . . . . . 2.9 2.6 3.2 1 2 93 1 . . . . . 2.0 1.7 2.3 1 2 94 1 . . . . . 2.9 2.6 3.2 1 2 95 1 . . . . . 2.0 1.7 2.3 1 2 96 1 . . . . . 2.9 2.6 3.2 1 2 97 1 . . . . . 2.0 1.7 2.3 1 2 98 1 . . . . . 2.9 2.6 3.2 1 2 99 1 . . . . . 2.0 1.7 2.3 1 2 100 1 . . . . . 2.9 2.6 3.2 1 2 101 1 . . . . . 2.0 1.7 2.3 1 2 102 1 . . . . . 2.9 2.6 3.2 1 2 103 1 . . . . . 2.0 1.7 2.3 1 2 104 1 . . . . . 2.9 2.6 3.2 1 2 105 1 . . . . . 2.0 1.7 2.3 1 2 106 1 . . . . . 2.9 2.6 3.2 1 2 107 1 . . . . . 2.0 1.7 2.3 1 2 108 1 . . . . . 2.9 2.6 3.2 1 2 109 1 . . . . . 2.0 1.7 2.3 1 2 110 1 . . . . . 2.9 2.6 3.2 1 2 111 1 . . . . . 2.0 1.7 2.3 1 2 112 1 . . . . . 2.9 2.6 3.2 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -135.0 -95.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 2 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TYR N 103.0 135.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 3 . 1 1 26 VAL C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -121.0 -85.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 4 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 VAL N 118.0 144.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 5 . 1 1 27 TYR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -118.99999 -95.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 6 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 109.0 159.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 7 . 1 1 30 ASN C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -130.0 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 8 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LYS N 128.0 164.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 9 . 1 1 31 TYR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -139.0 -111.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 10 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N 115.00001 150.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 11 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -120.0 -95.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 12 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N 123.0 137.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 13 . 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -135.0 -121.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 14 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 121.0 161.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 15 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -123.0 -59.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 16 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ARG N 113.0 141.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 17 . 1 1 35 ASN C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -71.0 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 18 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 HIS N -47.0 -33.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 19 . 1 1 36 ARG C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -79.0 -63.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 20 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 LEU N -39.0 -1.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 21 . 1 1 37 HIS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -115.00001 -87.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 22 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N -30.999998 15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 23 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -110.0 -66.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 24 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 100.0 150.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 25 . 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -129.0 -75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 26 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 HIS N 149.0 183.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 27 . 1 1 40 THR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -65.0 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 28 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 VAL N -44.0 -30.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 29 . 1 1 41 HIS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -77.0 -59.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 30 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N -47.999996 -32.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 31 . 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -66.99999 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 32 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 TRP N -43.0 -35.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 33 . 1 1 43 ASP C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -73.0 -57.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 34 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 GLN N -46.0 -30.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 35 . 1 1 44 TRP C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -71.0 -55.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 36 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASN N -44.0 -18.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 37 . 1 1 46 ASN C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -80.0 -53.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 38 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 VAL N 123.0 149.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 39 . 1 1 48 VAL C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -139.0 -103.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 40 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 GLU N 123.0 153.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 41 . 1 1 50 GLU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -107.0 -59.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 42 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 TYR N 99.0 139.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 43 . 1 1 51 ASP C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -77.0 -53.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 44 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ASN N -52.0 -30.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 45 . 1 1 52 TYR C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -104.0 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 46 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ARG N -41.0 -11.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 47 . 1 1 53 ASN C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -116.99999 -91.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 48 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ASP N -30.0 14.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 49 . 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -137.0 -115.00001 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 50 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 133.99998 168.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 51 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -152.0 -106.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 52 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N 107.0 155.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 53 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -137.0 -101.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 54 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 SER N 121.0 133.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 55 . 1 1 58 VAL C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -140.0 -101.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 56 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 THR N 131.0 157.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 57 . 1 1 59 SER C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -133.99998 -98.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 58 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 THR N 120.0 154.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 59 . 1 1 63 ALA C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -106.0 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 60 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 GLY N 110.0 148.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 61 . 1 1 67 ASP C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -125.0 -89.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 62 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ILE N 116.0 142.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 63 . 1 1 68 THR C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -103.0 -73.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 64 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ALA N 91.0 139.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 65 . 1 1 71 ARG C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -140.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 66 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 GLN N 139.0 167.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 67 . 1 1 74 CYS C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -116.99999 -69.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 68 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 THR N -33.0 13.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 69 . 1 1 75 THR C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -136.0 -107.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 70 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N 123.99999 168.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 71 . 1 1 77 GLY C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -140.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 72 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 TYR N 121.0 155.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 73 . 1 1 81 CYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -92.0 -56.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 74 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N -44.999996 -19.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 75 . 1 1 85 SER C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -162.99998 -118.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 76 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 HIS N 143.0 169.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 77 . 1 1 86 LYS C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -116.99999 -85.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 78 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 TYR N 116.99999 139.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 79 . 1 1 87 HIS C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -136.0 -98.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 80 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 PRO N 115.00001 167.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 81 . 1 1 88 TYR C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -121.99999 -66.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 82 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 VAL N 121.0 159.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 83 . 1 1 89 PRO C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -150.99998 -121.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 84 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 SER N 142.0 168.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 85 . 1 1 90 VAL C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -128.0 -92.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 86 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 PHE N 118.99999 147.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 87 . 1 1 91 SER C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -147.0 -115.00001 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 88 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 GLU N 128.0 174.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 89 . 1 1 92 PHE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -140.0 -112.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 90 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLY N 133.99998 158.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 91 . 1 1 94 GLY C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -132.0 -68.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 92 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 GLY N 114.0 160.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 93 . 1 1 96 GLY C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -120.0 -76.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 94 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 VAL N 120.0 144.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 95 . 1 1 97 LEU C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -140.0 -110.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 96 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 GLU N 123.0 147.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 97 . 1 1 98 VAL C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -116.99999 -73.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 98 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 VAL N 107.99999 133.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 99 . 1 1 99 GLU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -123.0 -73.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 100 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLN N 115.00001 157.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 101 . 1 1 100 VAL C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -107.99999 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 102 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLU N 118.99999 149.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 103 . 1 1 101 GLN C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -121.0 -69.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 104 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 SER N 103.0 141.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 105 . 1 1 102 GLU C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -143.0 -101.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 106 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 GLU N 143.0 179.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 107 . 1 1 105 TYR C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -142.0 -100.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 108 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PRO N 115.00001 157.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 109 . 1 1 106 TYR C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -105.0 -55.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 110 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 LYS N 114.0 148.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 111 . 1 1 108 LYS C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -123.0 -65.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 112 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 TYR N 129.0 185.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 113 . 1 1 109 ARG C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -116.99999 -91.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 114 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 GLN N 98.0 132.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 115 . 1 1 110 TYR C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -131.0 -95.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 116 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 SER N 111.0 141.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 117 . 1 1 111 GLN C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -107.99999 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 118 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 HIS N 143.0 183.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 119 . 1 1 113 HIS C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -123.0 -101.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 120 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LEU N 121.99999 152.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 121 . 1 1 114 VAL C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -121.99999 -101.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 122 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LEU N 123.0 149.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 123 . 1 1 115 LEU C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -133.0 -101.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 124 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ALA N 131.0 153.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 125 . 1 1 116 LEU C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -152.0 -116.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 126 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 THR N 115.00001 161.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 127 . 1 1 117 ALA C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -123.99999 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 128 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLY N 112.0 140.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 129 . 1 1 128 GLY C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -126.0 -82.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 130 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LEU N 95.99999 146.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 131 . 1 1 129 ILE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -123.99999 -88.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 132 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ARG N 114.0 142.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 133 . 1 1 130 LEU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -118.0 -88.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 134 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 CYS N 113.0 153.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 135 . 1 1 131 ARG C 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C -118.99999 -83.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 136 . 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C 1 1 133 GLU N 156.0 178.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 137 . 1 1 132 CYS C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -88.0 -56.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 138 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 HIS N -28.0 -4.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 139 . 1 1 135 GLY C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -115.00001 -65.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 140 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ILE N 97.0 135.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 141 . 1 1 138 GLY C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -147.0 -116.99999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 142 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 VAL N 142.0 164.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 143 . 1 1 141 THR C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -144.0 -86.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 144 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 GLY N 126.0 162.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 145 . 1 1 144 GLY C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -110.0 -72.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 146 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 GLY N -19.0 17.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 147 . 1 1 146 GLY C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -148.0 -116.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 148 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 VAL N 125.0 157.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 149 . 1 1 147 VAL C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -145.0 -113.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 150 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 GLY N 118.99999 153.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 151 . 1 1 149 GLY C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -125.0 -101.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 152 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 ALA N 120.0 144.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 153 . 1 1 150 PHE C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -127.00001 -89.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 154 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 ASP N 101.99999 140.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 155 . 1 1 151 ALA C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -107.99999 -68.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 156 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 VAL N 121.99999 152.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 157 . 1 1 153 VAL C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -79.0 -59.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 158 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 ASP N -37.0 -7.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 159 . 1 1 154 ARG C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -109.0 -77.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 160 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 LEU N -25.0 11.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 161 . 1 1 156 LEU C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -79.0 -57.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 162 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 TRP N -47.0 -15.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 163 . 1 1 160 GLU C 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C -107.0 -59.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 164 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C 1 1 162 ASP N 105.0 149.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 165 . 1 1 161 ASP C 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C -105.0 -66.99999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 166 . 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C 1 1 163 ALA N 112.0 154.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 167 . 1 1 162 ASP C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -100.0 -64.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 168 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 MET N 120.0 156.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 17 GLY C C 12.408 6.150 23.568 1.00 . A A . 1 GLY C 1 1 1 2 1 1 17 GLY CA C 13.552 5.993 24.552 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 17 GLY HA2 H 13.981 6.965 24.747 1.00 . A A . 1 GLY HA2 1 1 1 4 1 1 17 GLY HA3 H 14.309 5.362 24.110 1.00 . A A . 1 GLY HA3 1 1 1 5 1 1 17 GLY N N 13.117 5.391 25.844 1.00 . A A . 1 GLY N 1 1 1 6 1 1 17 GLY O O 11.725 7.175 23.566 1.00 . A A . 1 GLY O 1 1 1 7 1 1 18 PRO C C 9.712 5.066 22.358 1.00 . A A . 2 PRO C 1 1 1 8 1 1 18 PRO CA C 11.092 5.187 21.720 1.00 . A A . 2 PRO CA 1 1 1 9 1 1 18 PRO CB C 11.377 3.975 20.831 1.00 . A A . 2 PRO CB 1 1 1 10 1 1 18 PRO CD C 12.935 3.882 22.642 1.00 . A A . 2 PRO CD 1 1 1 11 1 1 18 PRO CG C 12.120 3.029 21.709 1.00 . A A . 2 PRO CG 1 1 1 12 1 1 18 PRO HA H 11.136 6.089 21.128 1.00 . A A . 2 PRO HA 1 1 1 13 1 1 18 PRO HB2 H 10.445 3.549 20.488 1.00 . A A . 2 PRO HB2 1 1 1 14 1 1 18 PRO HB3 H 11.975 4.278 19.984 1.00 . A A . 2 PRO HB3 1 1 1 15 1 1 18 PRO HD2 H 13.002 3.419 23.615 1.00 . A A . 2 PRO HD2 1 1 1 16 1 1 18 PRO HD3 H 13.920 4.053 22.234 1.00 . A A . 2 PRO HD3 1 1 1 17 1 1 18 PRO HG2 H 11.423 2.422 22.268 1.00 . A A . 2 PRO HG2 1 1 1 18 1 1 18 PRO HG3 H 12.768 2.405 21.111 1.00 . A A . 2 PRO HG3 1 1 1 19 1 1 18 PRO N N 12.170 5.142 22.711 1.00 . A A . 2 PRO N 1 1 1 20 1 1 18 PRO O O 9.592 4.805 23.555 1.00 . A A . 2 PRO O 1 1 1 21 1 1 19 TYR C C 6.328 4.968 20.877 1.00 . A A . 3 TYR C 1 1 1 22 1 1 19 TYR CA C 7.301 5.165 22.036 1.00 . A A . 3 TYR CA 1 1 1 23 1 1 19 TYR CB C 6.932 6.424 22.823 1.00 . A A . 3 TYR CB 1 1 1 24 1 1 19 TYR CD1 C 7.970 6.371 25.123 1.00 . A A . 3 TYR CD1 1 1 1 25 1 1 19 TYR CD2 C 5.658 5.825 24.918 1.00 . A A . 3 TYR CD2 1 1 1 26 1 1 19 TYR CE1 C 7.901 6.169 26.489 1.00 . A A . 3 TYR CE1 1 1 1 27 1 1 19 TYR CE2 C 5.581 5.622 26.283 1.00 . A A . 3 TYR CE2 1 1 1 28 1 1 19 TYR CG C 6.852 6.202 24.316 1.00 . A A . 3 TYR CG 1 1 1 29 1 1 19 TYR CZ C 6.705 5.795 27.063 1.00 . A A . 3 TYR CZ 1 1 1 30 1 1 19 TYR H H 8.834 5.458 20.605 1.00 . A A . 3 TYR H 1 1 1 31 1 1 19 TYR HA H 7.237 4.310 22.691 1.00 . A A . 3 TYR HA 1 1 1 32 1 1 19 TYR HB2 H 7.676 7.185 22.641 1.00 . A A . 3 TYR HB2 1 1 1 33 1 1 19 TYR HB3 H 5.969 6.782 22.488 1.00 . A A . 3 TYR HB3 1 1 1 34 1 1 19 TYR HD1 H 8.905 6.665 24.671 1.00 . A A . 3 TYR HD1 1 1 1 35 1 1 19 TYR HD2 H 4.780 5.690 24.304 1.00 . A A . 3 TYR HD2 1 1 1 36 1 1 19 TYR HE1 H 8.780 6.305 27.100 1.00 . A A . 3 TYR HE1 1 1 1 37 1 1 19 TYR HE2 H 4.644 5.328 26.732 1.00 . A A . 3 TYR HE2 1 1 1 38 1 1 19 TYR HH H 7.150 6.264 28.874 1.00 . A A . 3 TYR HH 1 1 1 39 1 1 19 TYR N N 8.674 5.254 21.550 1.00 . A A . 3 TYR N 1 1 1 40 1 1 19 TYR O O 5.444 4.112 20.934 1.00 . A A . 3 TYR O 1 1 1 41 1 1 19 TYR OH O 6.632 5.594 28.422 1.00 . A A . 3 TYR OH 1 1 1 42 1 1 20 GLY C C 5.814 4.361 17.919 1.00 . A A . 4 GLY C 1 1 1 43 1 1 20 GLY CA C 5.626 5.663 18.672 1.00 . A A . 4 GLY CA 1 1 1 44 1 1 20 GLY H H 7.217 6.430 19.839 1.00 . A A . 4 GLY H 1 1 1 45 1 1 20 GLY HA2 H 4.599 5.732 19.000 1.00 . A A . 4 GLY HA2 1 1 1 46 1 1 20 GLY HA3 H 5.835 6.487 18.003 1.00 . A A . 4 GLY HA3 1 1 1 47 1 1 20 GLY N N 6.496 5.766 19.828 1.00 . A A . 4 GLY N 1 1 1 48 1 1 20 GLY O O 6.942 3.938 17.671 1.00 . A A . 4 GLY O 1 1 1 49 1 1 21 HIS C C 4.289 2.646 15.387 1.00 . A A . 5 HIS C 1 1 1 50 1 1 21 HIS CA C 4.752 2.462 16.829 1.00 . A A . 5 HIS CA 1 1 1 51 1 1 21 HIS CB C 3.882 1.415 17.526 1.00 . A A . 5 HIS CB 1 1 1 52 1 1 21 HIS CD2 C 4.381 -0.714 16.131 1.00 . A A . 5 HIS CD2 1 1 1 53 1 1 21 HIS CE1 C 5.095 -2.002 17.757 1.00 . A A . 5 HIS CE1 1 1 1 54 1 1 21 HIS CG C 4.325 0.007 17.276 1.00 . A A . 5 HIS CG 1 1 1 55 1 1 21 HIS H H 3.835 4.113 17.784 1.00 . A A . 5 HIS H 1 1 1 56 1 1 21 HIS HA H 5.776 2.120 16.824 1.00 . A A . 5 HIS HA 1 1 1 57 1 1 21 HIS HB2 H 3.909 1.587 18.591 1.00 . A A . 5 HIS HB2 1 1 1 58 1 1 21 HIS HB3 H 2.865 1.512 17.176 1.00 . A A . 5 HIS HB3 1 1 1 59 1 1 21 HIS HD1 H 4.856 -0.596 19.225 1.00 . A A . 5 HIS HD1 1 1 1 60 1 1 21 HIS HD2 H 4.100 -0.374 15.145 1.00 . A A . 5 HIS HD2 1 1 1 61 1 1 21 HIS HE1 H 5.479 -2.851 18.302 1.00 . A A . 5 HIS HE1 1 1 1 62 1 1 21 HIS HE2 H 4.922 -2.723 15.848 1.00 . A A . 5 HIS HE2 1 1 1 63 1 1 21 HIS N N 4.705 3.725 17.557 1.00 . A A . 5 HIS N 1 1 1 64 1 1 21 HIS ND1 N 4.778 -0.828 18.276 1.00 . A A . 5 HIS ND1 1 1 1 65 1 1 21 HIS NE2 N 4.864 -1.958 16.458 1.00 . A A . 5 HIS NE2 1 1 1 66 1 1 21 HIS O O 3.456 3.504 15.097 1.00 . A A . 5 HIS O 1 1 1 67 1 1 22 GLN C C 4.918 0.645 12.338 1.00 . A A . 6 GLN C 1 1 1 68 1 1 22 GLN CA C 4.477 1.906 13.076 1.00 . A A . 6 GLN CA 1 1 1 69 1 1 22 GLN CB C 5.115 3.138 12.429 1.00 . A A . 6 GLN CB 1 1 1 70 1 1 22 GLN CD C 3.399 4.912 11.888 1.00 . A A . 6 GLN CD 1 1 1 71 1 1 22 GLN CG C 4.249 3.776 11.354 1.00 . A A . 6 GLN CG 1 1 1 72 1 1 22 GLN H H 5.494 1.170 14.781 1.00 . A A . 6 GLN H 1 1 1 73 1 1 22 GLN HA H 3.403 1.990 13.010 1.00 . A A . 6 GLN HA 1 1 1 74 1 1 22 GLN HB2 H 5.303 3.876 13.194 1.00 . A A . 6 GLN HB2 1 1 1 75 1 1 22 GLN HB3 H 6.053 2.849 11.980 1.00 . A A . 6 GLN HB3 1 1 1 76 1 1 22 GLN HE21 H 3.808 6.007 10.280 1.00 . A A . 6 GLN HE21 1 1 1 77 1 1 22 GLN HE22 H 2.777 6.750 11.451 1.00 . A A . 6 GLN HE22 1 1 1 78 1 1 22 GLN HG2 H 4.891 4.162 10.576 1.00 . A A . 6 GLN HG2 1 1 1 79 1 1 22 GLN HG3 H 3.597 3.022 10.940 1.00 . A A . 6 GLN HG3 1 1 1 80 1 1 22 GLN N N 4.835 1.834 14.487 1.00 . A A . 6 GLN N 1 1 1 81 1 1 22 GLN NE2 N 3.320 6.000 11.130 1.00 . A A . 6 GLN NE2 1 1 1 82 1 1 22 GLN O O 5.966 0.074 12.637 1.00 . A A . 6 GLN O 1 1 1 83 1 1 22 GLN OE1 O 2.820 4.815 12.971 1.00 . A A . 6 GLN OE1 1 1 1 84 1 1 23 SER C C 4.936 -0.606 9.212 1.00 . A A . 7 SER C 1 1 1 85 1 1 23 SER CA C 4.414 -0.978 10.595 1.00 . A A . 7 SER CA 1 1 1 86 1 1 23 SER CB C 3.170 -1.859 10.464 1.00 . A A . 7 SER CB 1 1 1 87 1 1 23 SER H H 3.287 0.714 11.184 1.00 . A A . 7 SER H 1 1 1 88 1 1 23 SER HA H 5.180 -1.529 11.120 1.00 . A A . 7 SER HA 1 1 1 89 1 1 23 SER HB2 H 2.941 -2.300 11.423 1.00 . A A . 7 SER HB2 1 1 1 90 1 1 23 SER HB3 H 2.337 -1.255 10.138 1.00 . A A . 7 SER HB3 1 1 1 91 1 1 23 SER HG H 2.669 -3.542 9.594 1.00 . A A . 7 SER HG 1 1 1 92 1 1 23 SER N N 4.109 0.216 11.375 1.00 . A A . 7 SER N 1 1 1 93 1 1 23 SER O O 5.919 -1.174 8.735 1.00 . A A . 7 SER O 1 1 1 94 1 1 23 SER OG O 3.378 -2.898 9.522 1.00 . A A . 7 SER OG 1 1 1 95 1 1 24 GLY C C 4.566 -0.323 6.214 1.00 . A A . 8 GLY C 1 1 1 96 1 1 24 GLY CA C 4.684 0.780 7.248 1.00 . A A . 8 GLY CA 1 1 1 97 1 1 24 GLY H H 3.496 0.767 9.001 1.00 . A A . 8 GLY H 1 1 1 98 1 1 24 GLY HA2 H 4.064 1.611 6.943 1.00 . A A . 8 GLY HA2 1 1 1 99 1 1 24 GLY HA3 H 5.711 1.109 7.292 1.00 . A A . 8 GLY HA3 1 1 1 100 1 1 24 GLY N N 4.272 0.350 8.571 1.00 . A A . 8 GLY N 1 1 1 101 1 1 24 GLY O O 5.240 -0.289 5.184 1.00 . A A . 8 GLY O 1 1 1 102 1 1 25 ALA C C 2.252 -3.201 5.933 1.00 . A A . 9 ALA C 1 1 1 103 1 1 25 ALA CA C 3.507 -2.416 5.569 1.00 . A A . 9 ALA CA 1 1 1 104 1 1 25 ALA CB C 4.725 -3.330 5.571 1.00 . A A . 9 ALA CB 1 1 1 105 1 1 25 ALA H H 3.200 -1.272 7.322 1.00 . A A . 9 ALA H 1 1 1 106 1 1 25 ALA HA H 3.391 -2.013 4.574 1.00 . A A . 9 ALA HA 1 1 1 107 1 1 25 ALA HB1 H 4.520 -4.203 6.174 1.00 . A A . 9 ALA HB1 1 1 1 108 1 1 25 ALA HB2 H 5.572 -2.799 5.982 1.00 . A A . 9 ALA HB2 1 1 1 109 1 1 25 ALA HB3 H 4.948 -3.636 4.560 1.00 . A A . 9 ALA HB3 1 1 1 110 1 1 25 ALA N N 3.710 -1.301 6.486 1.00 . A A . 9 ALA N 1 1 1 111 1 1 25 ALA O O 1.564 -2.877 6.902 1.00 . A A . 9 ALA O 1 1 1 112 1 1 26 VAL C C 1.176 -6.520 5.616 1.00 . A A . 10 VAL C 1 1 1 113 1 1 26 VAL CA C 0.783 -5.064 5.391 1.00 . A A . 10 VAL CA 1 1 1 114 1 1 26 VAL CB C -0.208 -4.984 4.212 1.00 . A A . 10 VAL CB 1 1 1 115 1 1 26 VAL CG1 C -1.454 -5.812 4.495 1.00 . A A . 10 VAL CG1 1 1 1 116 1 1 26 VAL CG2 C -0.576 -3.537 3.923 1.00 . A A . 10 VAL CG2 1 1 1 117 1 1 26 VAL H H 2.543 -4.442 4.393 1.00 . A A . 10 VAL H 1 1 1 118 1 1 26 VAL HA H 0.287 -4.694 6.277 1.00 . A A . 10 VAL HA 1 1 1 119 1 1 26 VAL HB H 0.275 -5.391 3.335 1.00 . A A . 10 VAL HB 1 1 1 120 1 1 26 VAL HG11 H -1.562 -5.946 5.561 1.00 . A A . 10 VAL HG11 1 1 1 121 1 1 26 VAL HG12 H -1.361 -6.777 4.019 1.00 . A A . 10 VAL HG12 1 1 1 122 1 1 26 VAL HG13 H -2.322 -5.300 4.107 1.00 . A A . 10 VAL HG13 1 1 1 123 1 1 26 VAL HG21 H -0.654 -2.992 4.852 1.00 . A A . 10 VAL HG21 1 1 1 124 1 1 26 VAL HG22 H -1.523 -3.503 3.406 1.00 . A A . 10 VAL HG22 1 1 1 125 1 1 26 VAL HG23 H 0.187 -3.088 3.305 1.00 . A A . 10 VAL HG23 1 1 1 126 1 1 26 VAL N N 1.957 -4.234 5.151 1.00 . A A . 10 VAL N 1 1 1 127 1 1 26 VAL O O 1.592 -7.210 4.684 1.00 . A A . 10 VAL O 1 1 1 128 1 1 27 TYR C C 0.143 -9.253 7.104 1.00 . A A . 11 TYR C 1 1 1 129 1 1 27 TYR CA C 1.380 -8.362 7.189 1.00 . A A . 11 TYR CA 1 1 1 130 1 1 27 TYR CB C 1.959 -8.413 8.606 1.00 . A A . 11 TYR CB 1 1 1 131 1 1 27 TYR CD1 C 4.471 -8.636 8.471 1.00 . A A . 11 TYR CD1 1 1 1 132 1 1 27 TYR CD2 C 3.201 -10.546 9.118 1.00 . A A . 11 TYR CD2 1 1 1 133 1 1 27 TYR CE1 C 5.638 -9.365 8.596 1.00 . A A . 11 TYR CE1 1 1 1 134 1 1 27 TYR CE2 C 4.363 -11.281 9.244 1.00 . A A . 11 TYR CE2 1 1 1 135 1 1 27 TYR CG C 3.234 -9.215 8.729 1.00 . A A . 11 TYR CG 1 1 1 136 1 1 27 TYR CZ C 5.578 -10.686 8.984 1.00 . A A . 11 TYR CZ 1 1 1 137 1 1 27 TYR H H 0.701 -6.390 7.555 1.00 . A A . 11 TYR H 1 1 1 138 1 1 27 TYR HA H 2.121 -8.711 6.486 1.00 . A A . 11 TYR HA 1 1 1 139 1 1 27 TYR HB2 H 2.172 -7.407 8.932 1.00 . A A . 11 TYR HB2 1 1 1 140 1 1 27 TYR HB3 H 1.227 -8.851 9.269 1.00 . A A . 11 TYR HB3 1 1 1 141 1 1 27 TYR HD1 H 4.513 -7.600 8.168 1.00 . A A . 11 TYR HD1 1 1 1 142 1 1 27 TYR HD2 H 2.249 -11.009 9.319 1.00 . A A . 11 TYR HD2 1 1 1 143 1 1 27 TYR HE1 H 6.590 -8.898 8.391 1.00 . A A . 11 TYR HE1 1 1 1 144 1 1 27 TYR HE2 H 4.314 -12.315 9.549 1.00 . A A . 11 TYR HE2 1 1 1 145 1 1 27 TYR HH H 7.342 -11.183 8.401 1.00 . A A . 11 TYR HH 1 1 1 146 1 1 27 TYR N N 1.039 -6.985 6.854 1.00 . A A . 11 TYR N 1 1 1 147 1 1 27 TYR O O -0.806 -9.083 7.867 1.00 . A A . 11 TYR O 1 1 1 148 1 1 27 TYR OH O 6.739 -11.416 9.109 1.00 . A A . 11 TYR OH 1 1 1 149 1 1 28 VAL C C -0.534 -12.580 6.189 1.00 . A A . 12 VAL C 1 1 1 150 1 1 28 VAL CA C -0.959 -11.125 6.008 1.00 . A A . 12 VAL CA 1 1 1 151 1 1 28 VAL CB C -1.632 -10.943 4.633 1.00 . A A . 12 VAL CB 1 1 1 152 1 1 28 VAL CG1 C -2.924 -11.742 4.562 1.00 . A A . 12 VAL CG1 1 1 1 153 1 1 28 VAL CG2 C -1.891 -9.468 4.369 1.00 . A A . 12 VAL CG2 1 1 1 154 1 1 28 VAL H H 0.949 -10.300 5.600 1.00 . A A . 12 VAL H 1 1 1 155 1 1 28 VAL HA H -1.690 -10.886 6.767 1.00 . A A . 12 VAL HA 1 1 1 156 1 1 28 VAL HB H -0.965 -11.310 3.866 1.00 . A A . 12 VAL HB 1 1 1 157 1 1 28 VAL HG11 H -2.694 -12.791 4.457 1.00 . A A . 12 VAL HG11 1 1 1 158 1 1 28 VAL HG12 H -3.503 -11.414 3.710 1.00 . A A . 12 VAL HG12 1 1 1 159 1 1 28 VAL HG13 H -3.493 -11.586 5.465 1.00 . A A . 12 VAL HG13 1 1 1 160 1 1 28 VAL HG21 H -1.558 -8.886 5.216 1.00 . A A . 12 VAL HG21 1 1 1 161 1 1 28 VAL HG22 H -2.947 -9.308 4.219 1.00 . A A . 12 VAL HG22 1 1 1 162 1 1 28 VAL HG23 H -1.349 -9.160 3.487 1.00 . A A . 12 VAL HG23 1 1 1 163 1 1 28 VAL N N 0.162 -10.208 6.177 1.00 . A A . 12 VAL N 1 1 1 164 1 1 28 VAL O O 0.152 -13.146 5.339 1.00 . A A . 12 VAL O 1 1 1 165 1 1 29 GLY C C 0.856 -14.880 7.374 1.00 . A A . 13 GLY C 1 1 1 166 1 1 29 GLY CA C -0.620 -14.574 7.563 1.00 . A A . 13 GLY CA 1 1 1 167 1 1 29 GLY H H -1.508 -12.686 7.933 1.00 . A A . 13 GLY H 1 1 1 168 1 1 29 GLY HA2 H -0.894 -14.808 8.581 1.00 . A A . 13 GLY HA2 1 1 1 169 1 1 29 GLY HA3 H -1.193 -15.203 6.897 1.00 . A A . 13 GLY HA3 1 1 1 170 1 1 29 GLY N N -0.957 -13.185 7.295 1.00 . A A . 13 GLY N 1 1 1 171 1 1 29 GLY O O 1.713 -14.242 7.985 1.00 . A A . 13 GLY O 1 1 1 172 1 1 30 ASN C C 3.118 -15.507 5.076 1.00 . A A . 14 ASN C 1 1 1 173 1 1 30 ASN CA C 2.528 -16.268 6.263 1.00 . A A . 14 ASN CA 1 1 1 174 1 1 30 ASN CB C 2.596 -17.773 5.998 1.00 . A A . 14 ASN CB 1 1 1 175 1 1 30 ASN CG C 1.740 -18.190 4.818 1.00 . A A . 14 ASN CG 1 1 1 176 1 1 30 ASN H H 0.419 -16.341 6.078 1.00 . A A . 14 ASN H 1 1 1 177 1 1 30 ASN HA H 3.112 -16.044 7.143 1.00 . A A . 14 ASN HA 1 1 1 178 1 1 30 ASN HB2 H 3.619 -18.051 5.793 1.00 . A A . 14 ASN HB2 1 1 1 179 1 1 30 ASN HB3 H 2.251 -18.302 6.874 1.00 . A A . 14 ASN HB3 1 1 1 180 1 1 30 ASN HD21 H 2.777 -19.875 4.628 1.00 . A A . 14 ASN HD21 1 1 1 181 1 1 30 ASN HD22 H 1.498 -19.650 3.489 1.00 . A A . 14 ASN HD22 1 1 1 182 1 1 30 ASN N N 1.149 -15.867 6.530 1.00 . A A . 14 ASN N 1 1 1 183 1 1 30 ASN ND2 N 2.034 -19.356 4.255 1.00 . A A . 14 ASN ND2 1 1 1 184 1 1 30 ASN O O 4.173 -15.870 4.562 1.00 . A A . 14 ASN O 1 1 1 185 1 1 30 ASN OD1 O 0.825 -17.472 4.415 1.00 . A A . 14 ASN OD1 1 1 1 186 1 1 31 TYR C C 2.872 -12.152 3.922 1.00 . A A . 15 TYR C 1 1 1 187 1 1 31 TYR CA C 2.896 -13.628 3.533 1.00 . A A . 15 TYR CA 1 1 1 188 1 1 31 TYR CB C 2.001 -13.835 2.311 1.00 . A A . 15 TYR CB 1 1 1 189 1 1 31 TYR CD1 C 3.523 -15.678 1.465 1.00 . A A . 15 TYR CD1 1 1 1 190 1 1 31 TYR CD2 C 1.216 -15.747 0.883 1.00 . A A . 15 TYR CD2 1 1 1 191 1 1 31 TYR CE1 C 3.738 -16.842 0.756 1.00 . A A . 15 TYR CE1 1 1 1 192 1 1 31 TYR CE2 C 1.421 -16.911 0.172 1.00 . A A . 15 TYR CE2 1 1 1 193 1 1 31 TYR CG C 2.256 -15.111 1.541 1.00 . A A . 15 TYR CG 1 1 1 194 1 1 31 TYR CZ C 2.685 -17.457 0.111 1.00 . A A . 15 TYR CZ 1 1 1 195 1 1 31 TYR H H 1.606 -14.202 5.107 1.00 . A A . 15 TYR H 1 1 1 196 1 1 31 TYR HA H 3.911 -13.921 3.288 1.00 . A A . 15 TYR HA 1 1 1 197 1 1 31 TYR HB2 H 0.971 -13.853 2.633 1.00 . A A . 15 TYR HB2 1 1 1 198 1 1 31 TYR HB3 H 2.141 -13.008 1.632 1.00 . A A . 15 TYR HB3 1 1 1 199 1 1 31 TYR HD1 H 4.349 -15.197 1.968 1.00 . A A . 15 TYR HD1 1 1 1 200 1 1 31 TYR HD2 H 0.230 -15.316 0.930 1.00 . A A . 15 TYR HD2 1 1 1 201 1 1 31 TYR HE1 H 4.726 -17.267 0.707 1.00 . A A . 15 TYR HE1 1 1 1 202 1 1 31 TYR HE2 H 0.594 -17.389 -0.332 1.00 . A A . 15 TYR HE2 1 1 1 203 1 1 31 TYR HH H 2.326 -19.309 -0.255 1.00 . A A . 15 TYR HH 1 1 1 204 1 1 31 TYR N N 2.436 -14.448 4.652 1.00 . A A . 15 TYR N 1 1 1 205 1 1 31 TYR O O 1.850 -11.646 4.385 1.00 . A A . 15 TYR O 1 1 1 206 1 1 31 TYR OH O 2.897 -18.617 -0.596 1.00 . A A . 15 TYR OH 1 1 1 207 1 1 32 LYS C C 4.307 -9.207 2.808 1.00 . A A . 16 LYS C 1 1 1 208 1 1 32 LYS CA C 4.064 -10.043 4.062 1.00 . A A . 16 LYS CA 1 1 1 209 1 1 32 LYS CB C 5.181 -9.796 5.079 1.00 . A A . 16 LYS CB 1 1 1 210 1 1 32 LYS CD C 6.507 -7.753 4.458 1.00 . A A . 16 LYS CD 1 1 1 211 1 1 32 LYS CE C 7.449 -6.832 5.217 1.00 . A A . 16 LYS CE 1 1 1 212 1 1 32 LYS CG C 5.432 -8.325 5.369 1.00 . A A . 16 LYS CG 1 1 1 213 1 1 32 LYS H H 4.771 -11.911 3.355 1.00 . A A . 16 LYS H 1 1 1 214 1 1 32 LYS HA H 3.121 -9.752 4.497 1.00 . A A . 16 LYS HA 1 1 1 215 1 1 32 LYS HB2 H 4.919 -10.283 6.007 1.00 . A A . 16 LYS HB2 1 1 1 216 1 1 32 LYS HB3 H 6.096 -10.228 4.703 1.00 . A A . 16 LYS HB3 1 1 1 217 1 1 32 LYS HD2 H 7.077 -8.566 4.035 1.00 . A A . 16 LYS HD2 1 1 1 218 1 1 32 LYS HD3 H 6.031 -7.193 3.664 1.00 . A A . 16 LYS HD3 1 1 1 219 1 1 32 LYS HE2 H 8.104 -6.345 4.509 1.00 . A A . 16 LYS HE2 1 1 1 220 1 1 32 LYS HE3 H 6.863 -6.087 5.735 1.00 . A A . 16 LYS HE3 1 1 1 221 1 1 32 LYS HG2 H 4.515 -7.775 5.215 1.00 . A A . 16 LYS HG2 1 1 1 222 1 1 32 LYS HG3 H 5.750 -8.218 6.395 1.00 . A A . 16 LYS HG3 1 1 1 223 1 1 32 LYS HZ1 H 7.908 -8.541 6.330 1.00 . A A . 16 LYS HZ1 1 1 1 224 1 1 32 LYS HZ2 H 8.252 -7.090 7.128 1.00 . A A . 16 LYS HZ2 1 1 1 225 1 1 32 LYS HZ3 H 9.261 -7.629 5.883 1.00 . A A . 16 LYS HZ3 1 1 1 226 1 1 32 LYS N N 3.987 -11.461 3.729 1.00 . A A . 16 LYS N 1 1 1 227 1 1 32 LYS NZ N 8.275 -7.575 6.209 1.00 . A A . 16 LYS NZ 1 1 1 228 1 1 32 LYS O O 5.359 -9.313 2.180 1.00 . A A . 16 LYS O 1 1 1 229 1 1 33 VAL C C 3.860 -6.100 1.669 1.00 . A A . 17 VAL C 1 1 1 230 1 1 33 VAL CA C 3.473 -7.524 1.271 1.00 . A A . 17 VAL CA 1 1 1 231 1 1 33 VAL CB C 2.185 -7.514 0.396 1.00 . A A . 17 VAL CB 1 1 1 232 1 1 33 VAL CG1 C 1.374 -8.784 0.603 1.00 . A A . 17 VAL CG1 1 1 1 233 1 1 33 VAL CG2 C 1.316 -6.291 0.667 1.00 . A A . 17 VAL CG2 1 1 1 234 1 1 33 VAL H H 2.516 -8.321 2.987 1.00 . A A . 17 VAL H 1 1 1 235 1 1 33 VAL HA H 4.273 -7.937 0.677 1.00 . A A . 17 VAL HA 1 1 1 236 1 1 33 VAL HB H 2.488 -7.483 -0.640 1.00 . A A . 17 VAL HB 1 1 1 237 1 1 33 VAL HG11 H 0.754 -8.675 1.481 1.00 . A A . 17 VAL HG11 1 1 1 238 1 1 33 VAL HG12 H 2.041 -9.622 0.734 1.00 . A A . 17 VAL HG12 1 1 1 239 1 1 33 VAL HG13 H 0.746 -8.953 -0.262 1.00 . A A . 17 VAL HG13 1 1 1 240 1 1 33 VAL HG21 H 1.035 -6.272 1.709 1.00 . A A . 17 VAL HG21 1 1 1 241 1 1 33 VAL HG22 H 0.428 -6.340 0.053 1.00 . A A . 17 VAL HG22 1 1 1 242 1 1 33 VAL HG23 H 1.870 -5.396 0.426 1.00 . A A . 17 VAL HG23 1 1 1 243 1 1 33 VAL N N 3.334 -8.371 2.450 1.00 . A A . 17 VAL N 1 1 1 244 1 1 33 VAL O O 3.157 -5.440 2.434 1.00 . A A . 17 VAL O 1 1 1 245 1 1 34 VAL C C 5.978 -3.604 0.172 1.00 . A A . 18 VAL C 1 1 1 246 1 1 34 VAL CA C 5.483 -4.298 1.438 1.00 . A A . 18 VAL CA 1 1 1 247 1 1 34 VAL CB C 6.625 -4.337 2.477 1.00 . A A . 18 VAL CB 1 1 1 248 1 1 34 VAL CG1 C 7.804 -5.137 1.951 1.00 . A A . 18 VAL CG1 1 1 1 249 1 1 34 VAL CG2 C 7.059 -2.931 2.855 1.00 . A A . 18 VAL CG2 1 1 1 250 1 1 34 VAL H H 5.507 -6.215 0.544 1.00 . A A . 18 VAL H 1 1 1 251 1 1 34 VAL HA H 4.666 -3.727 1.855 1.00 . A A . 18 VAL HA 1 1 1 252 1 1 34 VAL HB H 6.256 -4.827 3.367 1.00 . A A . 18 VAL HB 1 1 1 253 1 1 34 VAL HG11 H 7.444 -6.022 1.450 1.00 . A A . 18 VAL HG11 1 1 1 254 1 1 34 VAL HG12 H 8.440 -5.423 2.776 1.00 . A A . 18 VAL HG12 1 1 1 255 1 1 34 VAL HG13 H 8.366 -4.532 1.255 1.00 . A A . 18 VAL HG13 1 1 1 256 1 1 34 VAL HG21 H 6.190 -2.299 2.957 1.00 . A A . 18 VAL HG21 1 1 1 257 1 1 34 VAL HG22 H 7.703 -2.537 2.083 1.00 . A A . 18 VAL HG22 1 1 1 258 1 1 34 VAL HG23 H 7.597 -2.959 3.791 1.00 . A A . 18 VAL HG23 1 1 1 259 1 1 34 VAL N N 4.991 -5.638 1.145 1.00 . A A . 18 VAL N 1 1 1 260 1 1 34 VAL O O 6.268 -4.256 -0.831 1.00 . A A . 18 VAL O 1 1 1 261 1 1 35 ASN C C 7.968 -1.927 -1.301 1.00 . A A . 19 ASN C 1 1 1 262 1 1 35 ASN CA C 6.554 -1.503 -0.913 1.00 . A A . 19 ASN CA 1 1 1 263 1 1 35 ASN CB C 6.527 -0.009 -0.586 1.00 . A A . 19 ASN CB 1 1 1 264 1 1 35 ASN CG C 6.366 0.851 -1.825 1.00 . A A . 19 ASN CG 1 1 1 265 1 1 35 ASN H H 5.842 -1.815 1.055 1.00 . A A . 19 ASN H 1 1 1 266 1 1 35 ASN HA H 5.892 -1.695 -1.744 1.00 . A A . 19 ASN HA 1 1 1 267 1 1 35 ASN HB2 H 5.701 0.194 0.080 1.00 . A A . 19 ASN HB2 1 1 1 268 1 1 35 ASN HB3 H 7.452 0.263 -0.099 1.00 . A A . 19 ASN HB3 1 1 1 269 1 1 35 ASN HD21 H 4.551 1.408 -1.231 1.00 . A A . 19 ASN HD21 1 1 1 270 1 1 35 ASN HD22 H 5.088 2.075 -2.732 1.00 . A A . 19 ASN HD22 1 1 1 271 1 1 35 ASN N N 6.081 -2.280 0.227 1.00 . A A . 19 ASN N 1 1 1 272 1 1 35 ASN ND2 N 5.220 1.511 -1.940 1.00 . A A . 19 ASN ND2 1 1 1 273 1 1 35 ASN O O 8.798 -2.210 -0.438 1.00 . A A . 19 ASN O 1 1 1 274 1 1 35 ASN OD1 O 7.261 0.921 -2.667 1.00 . A A . 19 ASN OD1 1 1 1 275 1 1 36 ARG C C 10.641 -1.478 -2.509 1.00 . A A . 20 ARG C 1 1 1 276 1 1 36 ARG CA C 9.551 -2.367 -3.097 1.00 . A A . 20 ARG CA 1 1 1 277 1 1 36 ARG CB C 9.588 -2.296 -4.625 1.00 . A A . 20 ARG CB 1 1 1 278 1 1 36 ARG CD C 10.964 -2.769 -6.674 1.00 . A A . 20 ARG CD 1 1 1 279 1 1 36 ARG CG C 10.644 -3.193 -5.250 1.00 . A A . 20 ARG CG 1 1 1 280 1 1 36 ARG CZ C 11.823 -3.781 -8.750 1.00 . A A . 20 ARG CZ 1 1 1 281 1 1 36 ARG H H 7.535 -1.737 -3.244 1.00 . A A . 20 ARG H 1 1 1 282 1 1 36 ARG HA H 9.729 -3.386 -2.789 1.00 . A A . 20 ARG HA 1 1 1 283 1 1 36 ARG HB2 H 8.623 -2.589 -5.011 1.00 . A A . 20 ARG HB2 1 1 1 284 1 1 36 ARG HB3 H 9.791 -1.278 -4.922 1.00 . A A . 20 ARG HB3 1 1 1 285 1 1 36 ARG HD2 H 10.086 -2.313 -7.107 1.00 . A A . 20 ARG HD2 1 1 1 286 1 1 36 ARG HD3 H 11.768 -2.047 -6.648 1.00 . A A . 20 ARG HD3 1 1 1 287 1 1 36 ARG HE H 11.300 -4.796 -7.114 1.00 . A A . 20 ARG HE 1 1 1 288 1 1 36 ARG HG2 H 11.545 -3.140 -4.658 1.00 . A A . 20 ARG HG2 1 1 1 289 1 1 36 ARG HG3 H 10.278 -4.209 -5.261 1.00 . A A . 20 ARG HG3 1 1 1 290 1 1 36 ARG HH11 H 11.671 -1.765 -8.802 1.00 . A A . 20 ARG HH11 1 1 1 291 1 1 36 ARG HH12 H 12.273 -2.501 -10.248 1.00 . A A . 20 ARG HH12 1 1 1 292 1 1 36 ARG HH21 H 12.091 -5.766 -9.016 1.00 . A A . 20 ARG HH21 1 1 1 293 1 1 36 ARG HH22 H 12.512 -4.773 -10.371 1.00 . A A . 20 ARG HH22 1 1 1 294 1 1 36 ARG N N 8.237 -1.972 -2.603 1.00 . A A . 20 ARG N 1 1 1 295 1 1 36 ARG NE N 11.370 -3.900 -7.505 1.00 . A A . 20 ARG NE 1 1 1 296 1 1 36 ARG NH1 N 11.931 -2.584 -9.312 1.00 . A A . 20 ARG NH1 1 1 1 297 1 1 36 ARG NH2 N 12.170 -4.862 -9.435 1.00 . A A . 20 ARG NH2 1 1 1 298 1 1 36 ARG O O 11.663 -1.967 -2.027 1.00 . A A . 20 ARG O 1 1 1 299 1 1 37 HIS C C 11.455 0.680 -0.477 1.00 . A A . 21 HIS C 1 1 1 300 1 1 37 HIS CA C 11.378 0.779 -2.000 1.00 . A A . 21 HIS CA 1 1 1 301 1 1 37 HIS CB C 11.005 2.205 -2.410 1.00 . A A . 21 HIS CB 1 1 1 302 1 1 37 HIS CD2 C 12.844 3.771 -3.355 1.00 . A A . 21 HIS CD2 1 1 1 303 1 1 37 HIS CE1 C 13.724 4.416 -1.454 1.00 . A A . 21 HIS CE1 1 1 1 304 1 1 37 HIS CG C 12.157 3.160 -2.361 1.00 . A A . 21 HIS CG 1 1 1 305 1 1 37 HIS H H 9.578 0.162 -2.930 1.00 . A A . 21 HIS H 1 1 1 306 1 1 37 HIS HA H 12.345 0.539 -2.412 1.00 . A A . 21 HIS HA 1 1 1 307 1 1 37 HIS HB2 H 10.626 2.194 -3.421 1.00 . A A . 21 HIS HB2 1 1 1 308 1 1 37 HIS HB3 H 10.237 2.575 -1.747 1.00 . A A . 21 HIS HB3 1 1 1 309 1 1 37 HIS HD1 H 12.456 3.317 -0.281 1.00 . A A . 21 HIS HD1 1 1 1 310 1 1 37 HIS HD2 H 12.663 3.670 -4.416 1.00 . A A . 21 HIS HD2 1 1 1 311 1 1 37 HIS HE1 H 14.355 4.905 -0.727 1.00 . A A . 21 HIS HE1 1 1 1 312 1 1 37 HIS HE2 H 14.532 5.013 -3.237 1.00 . A A . 21 HIS HE2 1 1 1 313 1 1 37 HIS N N 10.414 -0.172 -2.541 1.00 . A A . 21 HIS N 1 1 1 314 1 1 37 HIS ND1 N 12.734 3.585 -1.183 1.00 . A A . 21 HIS ND1 1 1 1 315 1 1 37 HIS NE2 N 13.812 4.546 -2.765 1.00 . A A . 21 HIS NE2 1 1 1 316 1 1 37 HIS O O 12.323 1.290 0.148 1.00 . A A . 21 HIS O 1 1 1 317 1 1 38 LEU C C 10.916 -1.666 1.986 1.00 . A A . 22 LEU C 1 1 1 318 1 1 38 LEU CA C 10.515 -0.251 1.569 1.00 . A A . 22 LEU CA 1 1 1 319 1 1 38 LEU CB C 9.123 0.071 2.110 1.00 . A A . 22 LEU CB 1 1 1 320 1 1 38 LEU CD1 C 9.778 1.731 3.871 1.00 . A A . 22 LEU CD1 1 1 1 321 1 1 38 LEU CD2 C 7.629 0.470 4.082 1.00 . A A . 22 LEU CD2 1 1 1 322 1 1 38 LEU CG C 9.071 0.412 3.600 1.00 . A A . 22 LEU CG 1 1 1 323 1 1 38 LEU H H 9.870 -0.545 -0.422 1.00 . A A . 22 LEU H 1 1 1 324 1 1 38 LEU HA H 11.222 0.448 1.992 1.00 . A A . 22 LEU HA 1 1 1 325 1 1 38 LEU HB2 H 8.727 0.909 1.555 1.00 . A A . 22 LEU HB2 1 1 1 326 1 1 38 LEU HB3 H 8.487 -0.786 1.939 1.00 . A A . 22 LEU HB3 1 1 1 327 1 1 38 LEU HD11 H 10.461 1.946 3.064 1.00 . A A . 22 LEU HD11 1 1 1 328 1 1 38 LEU HD12 H 10.327 1.661 4.798 1.00 . A A . 22 LEU HD12 1 1 1 329 1 1 38 LEU HD13 H 9.047 2.523 3.945 1.00 . A A . 22 LEU HD13 1 1 1 330 1 1 38 LEU HD21 H 7.577 1.041 4.996 1.00 . A A . 22 LEU HD21 1 1 1 331 1 1 38 LEU HD22 H 7.271 -0.534 4.265 1.00 . A A . 22 LEU HD22 1 1 1 332 1 1 38 LEU HD23 H 7.016 0.939 3.328 1.00 . A A . 22 LEU HD23 1 1 1 333 1 1 38 LEU HG H 9.580 -0.361 4.157 1.00 . A A . 22 LEU HG 1 1 1 334 1 1 38 LEU N N 10.543 -0.086 0.121 1.00 . A A . 22 LEU N 1 1 1 335 1 1 38 LEU O O 11.141 -1.924 3.169 1.00 . A A . 22 LEU O 1 1 1 336 1 1 39 ALA C C 12.865 -4.049 1.656 1.00 . A A . 23 ALA C 1 1 1 337 1 1 39 ALA CA C 11.382 -3.953 1.325 1.00 . A A . 23 ALA CA 1 1 1 338 1 1 39 ALA CB C 11.031 -4.865 0.159 1.00 . A A . 23 ALA CB 1 1 1 339 1 1 39 ALA H H 10.823 -2.336 0.092 1.00 . A A . 23 ALA H 1 1 1 340 1 1 39 ALA HA H 10.811 -4.273 2.184 1.00 . A A . 23 ALA HA 1 1 1 341 1 1 39 ALA HB1 H 10.104 -5.377 0.370 1.00 . A A . 23 ALA HB1 1 1 1 342 1 1 39 ALA HB2 H 11.819 -5.591 0.018 1.00 . A A . 23 ALA HB2 1 1 1 343 1 1 39 ALA HB3 H 10.920 -4.275 -0.738 1.00 . A A . 23 ALA HB3 1 1 1 344 1 1 39 ALA N N 11.008 -2.582 1.024 1.00 . A A . 23 ALA N 1 1 1 345 1 1 39 ALA O O 13.672 -3.257 1.169 1.00 . A A . 23 ALA O 1 1 1 346 1 1 40 THR C C 15.204 -6.408 2.148 1.00 . A A . 24 THR C 1 1 1 347 1 1 40 THR CA C 14.606 -5.214 2.885 1.00 . A A . 24 THR CA 1 1 1 348 1 1 40 THR CB C 14.707 -5.429 4.396 1.00 . A A . 24 THR CB 1 1 1 349 1 1 40 THR CG2 C 14.148 -4.276 5.201 1.00 . A A . 24 THR CG2 1 1 1 350 1 1 40 THR H H 12.530 -5.613 2.851 1.00 . A A . 24 THR H 1 1 1 351 1 1 40 THR HA H 15.158 -4.326 2.616 1.00 . A A . 24 THR HA 1 1 1 352 1 1 40 THR HB H 15.747 -5.546 4.665 1.00 . A A . 24 THR HB 1 1 1 353 1 1 40 THR HG1 H 14.623 -7.341 4.812 1.00 . A A . 24 THR HG1 1 1 1 354 1 1 40 THR HG21 H 13.485 -3.691 4.581 1.00 . A A . 24 THR HG21 1 1 1 355 1 1 40 THR HG22 H 14.959 -3.653 5.549 1.00 . A A . 24 THR HG22 1 1 1 356 1 1 40 THR HG23 H 13.601 -4.661 6.049 1.00 . A A . 24 THR HG23 1 1 1 357 1 1 40 THR N N 13.218 -5.017 2.492 1.00 . A A . 24 THR N 1 1 1 358 1 1 40 THR O O 14.485 -7.174 1.504 1.00 . A A . 24 THR O 1 1 1 359 1 1 40 THR OG1 O 14.011 -6.601 4.784 1.00 . A A . 24 THR OG1 1 1 1 360 1 1 41 HIS C C 16.585 -9.006 1.999 1.00 . A A . 25 HIS C 1 1 1 361 1 1 41 HIS CA C 17.205 -7.674 1.589 1.00 . A A . 25 HIS CA 1 1 1 362 1 1 41 HIS CB C 18.694 -7.659 1.939 1.00 . A A . 25 HIS CB 1 1 1 363 1 1 41 HIS CD2 C 19.334 -9.151 -0.085 1.00 . A A . 25 HIS CD2 1 1 1 364 1 1 41 HIS CE1 C 21.380 -8.423 -0.385 1.00 . A A . 25 HIS CE1 1 1 1 365 1 1 41 HIS CG C 19.570 -8.201 0.852 1.00 . A A . 25 HIS CG 1 1 1 366 1 1 41 HIS H H 17.040 -5.928 2.776 1.00 . A A . 25 HIS H 1 1 1 367 1 1 41 HIS HA H 17.091 -7.548 0.523 1.00 . A A . 25 HIS HA 1 1 1 368 1 1 41 HIS HB2 H 19.000 -6.643 2.135 1.00 . A A . 25 HIS HB2 1 1 1 369 1 1 41 HIS HB3 H 18.854 -8.256 2.825 1.00 . A A . 25 HIS HB3 1 1 1 370 1 1 41 HIS HD1 H 21.326 -7.078 1.156 1.00 . A A . 25 HIS HD1 1 1 1 371 1 1 41 HIS HD2 H 18.418 -9.711 -0.214 1.00 . A A . 25 HIS HD2 1 1 1 372 1 1 41 HIS HE1 H 22.377 -8.291 -0.780 1.00 . A A . 25 HIS HE1 1 1 1 373 1 1 41 HIS HE2 H 20.631 -9.943 -1.534 1.00 . A A . 25 HIS HE2 1 1 1 374 1 1 41 HIS N N 16.519 -6.566 2.246 1.00 . A A . 25 HIS N 1 1 1 375 1 1 41 HIS ND1 N 20.861 -7.766 0.637 1.00 . A A . 25 HIS ND1 1 1 1 376 1 1 41 HIS NE2 N 20.475 -9.269 -0.840 1.00 . A A . 25 HIS NE2 1 1 1 377 1 1 41 HIS O O 16.593 -9.970 1.232 1.00 . A A . 25 HIS O 1 1 1 378 1 1 42 VAL C C 14.064 -10.502 3.088 1.00 . A A . 26 VAL C 1 1 1 379 1 1 42 VAL CA C 15.422 -10.252 3.738 1.00 . A A . 26 VAL CA 1 1 1 380 1 1 42 VAL CB C 15.238 -10.171 5.264 1.00 . A A . 26 VAL CB 1 1 1 381 1 1 42 VAL CG1 C 14.769 -11.507 5.819 1.00 . A A . 26 VAL CG1 1 1 1 382 1 1 42 VAL CG2 C 16.531 -9.731 5.935 1.00 . A A . 26 VAL CG2 1 1 1 383 1 1 42 VAL H H 16.077 -8.244 3.774 1.00 . A A . 26 VAL H 1 1 1 384 1 1 42 VAL HA H 16.072 -11.088 3.519 1.00 . A A . 26 VAL HA 1 1 1 385 1 1 42 VAL HB H 14.477 -9.432 5.476 1.00 . A A . 26 VAL HB 1 1 1 386 1 1 42 VAL HG11 H 15.088 -12.302 5.162 1.00 . A A . 26 VAL HG11 1 1 1 387 1 1 42 VAL HG12 H 13.691 -11.509 5.890 1.00 . A A . 26 VAL HG12 1 1 1 388 1 1 42 VAL HG13 H 15.194 -11.658 6.800 1.00 . A A . 26 VAL HG13 1 1 1 389 1 1 42 VAL HG21 H 16.553 -8.653 6.000 1.00 . A A . 26 VAL HG21 1 1 1 390 1 1 42 VAL HG22 H 17.373 -10.074 5.353 1.00 . A A . 26 VAL HG22 1 1 1 391 1 1 42 VAL HG23 H 16.583 -10.153 6.928 1.00 . A A . 26 VAL HG23 1 1 1 392 1 1 42 VAL N N 16.049 -9.048 3.213 1.00 . A A . 26 VAL N 1 1 1 393 1 1 42 VAL O O 13.648 -11.650 2.922 1.00 . A A . 26 VAL O 1 1 1 394 1 1 43 ASP C C 12.229 -10.177 0.718 1.00 . A A . 27 ASP C 1 1 1 395 1 1 43 ASP CA C 12.072 -9.545 2.084 1.00 . A A . 27 ASP CA 1 1 1 396 1 1 43 ASP CB C 11.406 -8.168 1.958 1.00 . A A . 27 ASP CB 1 1 1 397 1 1 43 ASP CG C 10.224 -8.011 2.895 1.00 . A A . 27 ASP CG 1 1 1 398 1 1 43 ASP H H 13.753 -8.539 2.853 1.00 . A A . 27 ASP H 1 1 1 399 1 1 43 ASP HA H 11.457 -10.184 2.701 1.00 . A A . 27 ASP HA 1 1 1 400 1 1 43 ASP HB2 H 12.129 -7.401 2.191 1.00 . A A . 27 ASP HB2 1 1 1 401 1 1 43 ASP HB3 H 11.058 -8.030 0.944 1.00 . A A . 27 ASP HB3 1 1 1 402 1 1 43 ASP N N 13.374 -9.425 2.714 1.00 . A A . 27 ASP N 1 1 1 403 1 1 43 ASP O O 11.472 -11.070 0.340 1.00 . A A . 27 ASP O 1 1 1 404 1 1 43 ASP OD1 O 10.379 -8.296 4.100 1.00 . A A . 27 ASP OD1 1 1 1 405 1 1 43 ASP OD2 O 9.142 -7.604 2.421 1.00 . A A . 27 ASP OD2 1 1 1 406 1 1 44 TRP C C 14.144 -11.620 -1.260 1.00 . A A . 28 TRP C 1 1 1 407 1 1 44 TRP CA C 13.504 -10.239 -1.337 1.00 . A A . 28 TRP CA 1 1 1 408 1 1 44 TRP CB C 14.377 -9.272 -2.136 1.00 . A A . 28 TRP CB 1 1 1 409 1 1 44 TRP CD1 C 12.639 -7.957 -3.478 1.00 . A A . 28 TRP CD1 1 1 1 410 1 1 44 TRP CD2 C 13.797 -6.726 -2.013 1.00 . A A . 28 TRP CD2 1 1 1 411 1 1 44 TRP CE2 C 12.873 -5.891 -2.668 1.00 . A A . 28 TRP CE2 1 1 1 412 1 1 44 TRP CE3 C 14.639 -6.173 -1.048 1.00 . A A . 28 TRP CE3 1 1 1 413 1 1 44 TRP CG C 13.629 -8.043 -2.542 1.00 . A A . 28 TRP CG 1 1 1 414 1 1 44 TRP CH2 C 13.603 -4.019 -1.434 1.00 . A A . 28 TRP CH2 1 1 1 415 1 1 44 TRP CZ2 C 12.767 -4.533 -2.385 1.00 . A A . 28 TRP CZ2 1 1 1 416 1 1 44 TRP CZ3 C 14.534 -4.826 -0.770 1.00 . A A . 28 TRP CZ3 1 1 1 417 1 1 44 TRP H H 13.805 -9.005 0.346 1.00 . A A . 28 TRP H 1 1 1 418 1 1 44 TRP HA H 12.556 -10.329 -1.828 1.00 . A A . 28 TRP HA 1 1 1 419 1 1 44 TRP HB2 H 15.221 -8.971 -1.533 1.00 . A A . 28 TRP HB2 1 1 1 420 1 1 44 TRP HB3 H 14.731 -9.765 -3.030 1.00 . A A . 28 TRP HB3 1 1 1 421 1 1 44 TRP HD1 H 12.279 -8.792 -4.060 1.00 . A A . 28 TRP HD1 1 1 1 422 1 1 44 TRP HE1 H 11.469 -6.352 -4.157 1.00 . A A . 28 TRP HE1 1 1 1 423 1 1 44 TRP HE3 H 15.363 -6.779 -0.524 1.00 . A A . 28 TRP HE3 1 1 1 424 1 1 44 TRP HH2 H 13.558 -2.969 -1.184 1.00 . A A . 28 TRP HH2 1 1 1 425 1 1 44 TRP HZ2 H 12.049 -3.897 -2.881 1.00 . A A . 28 TRP HZ2 1 1 1 426 1 1 44 TRP HZ3 H 15.175 -4.381 -0.025 1.00 . A A . 28 TRP HZ3 1 1 1 427 1 1 44 TRP N N 13.232 -9.713 -0.016 1.00 . A A . 28 TRP N 1 1 1 428 1 1 44 TRP NE1 N 12.178 -6.666 -3.558 1.00 . A A . 28 TRP NE1 1 1 1 429 1 1 44 TRP O O 13.939 -12.461 -2.135 1.00 . A A . 28 TRP O 1 1 1 430 1 1 45 GLN C C 14.554 -14.263 0.038 1.00 . A A . 29 GLN C 1 1 1 431 1 1 45 GLN CA C 15.578 -13.135 -0.005 1.00 . A A . 29 GLN CA 1 1 1 432 1 1 45 GLN CB C 16.394 -13.121 1.290 1.00 . A A . 29 GLN CB 1 1 1 433 1 1 45 GLN CD C 18.819 -13.656 0.825 1.00 . A A . 29 GLN CD 1 1 1 434 1 1 45 GLN CG C 17.801 -12.571 1.116 1.00 . A A . 29 GLN CG 1 1 1 435 1 1 45 GLN H H 15.035 -11.143 0.466 1.00 . A A . 29 GLN H 1 1 1 436 1 1 45 GLN HA H 16.243 -13.298 -0.839 1.00 . A A . 29 GLN HA 1 1 1 437 1 1 45 GLN HB2 H 15.880 -12.513 2.019 1.00 . A A . 29 GLN HB2 1 1 1 438 1 1 45 GLN HB3 H 16.469 -14.131 1.665 1.00 . A A . 29 GLN HB3 1 1 1 439 1 1 45 GLN HE21 H 19.046 -12.980 -1.031 1.00 . A A . 29 GLN HE21 1 1 1 440 1 1 45 GLN HE22 H 20.002 -14.355 -0.611 1.00 . A A . 29 GLN HE22 1 1 1 441 1 1 45 GLN HG2 H 17.801 -11.869 0.296 1.00 . A A . 29 GLN HG2 1 1 1 442 1 1 45 GLN HG3 H 18.088 -12.062 2.024 1.00 . A A . 29 GLN HG3 1 1 1 443 1 1 45 GLN N N 14.914 -11.851 -0.200 1.00 . A A . 29 GLN N 1 1 1 444 1 1 45 GLN NE2 N 19.342 -13.664 -0.395 1.00 . A A . 29 GLN NE2 1 1 1 445 1 1 45 GLN O O 14.744 -15.314 -0.575 1.00 . A A . 29 GLN O 1 1 1 446 1 1 45 GLN OE1 O 19.132 -14.477 1.686 1.00 . A A . 29 GLN OE1 1 1 1 447 1 1 46 ASN C C 11.127 -14.518 0.200 1.00 . A A . 30 ASN C 1 1 1 448 1 1 46 ASN CA C 12.397 -15.021 0.877 1.00 . A A . 30 ASN CA 1 1 1 449 1 1 46 ASN CB C 12.117 -15.331 2.349 1.00 . A A . 30 ASN CB 1 1 1 450 1 1 46 ASN CG C 13.324 -15.915 3.057 1.00 . A A . 30 ASN CG 1 1 1 451 1 1 46 ASN H H 13.367 -13.171 1.219 1.00 . A A . 30 ASN H 1 1 1 452 1 1 46 ASN HA H 12.723 -15.923 0.382 1.00 . A A . 30 ASN HA 1 1 1 453 1 1 46 ASN HB2 H 11.833 -14.419 2.854 1.00 . A A . 30 ASN HB2 1 1 1 454 1 1 46 ASN HB3 H 11.305 -16.040 2.413 1.00 . A A . 30 ASN HB3 1 1 1 455 1 1 46 ASN HD21 H 12.679 -15.204 4.798 1.00 . A A . 30 ASN HD21 1 1 1 456 1 1 46 ASN HD22 H 14.167 -16.079 4.850 1.00 . A A . 30 ASN HD22 1 1 1 457 1 1 46 ASN N N 13.462 -14.031 0.760 1.00 . A A . 30 ASN N 1 1 1 458 1 1 46 ASN ND2 N 13.397 -15.712 4.368 1.00 . A A . 30 ASN ND2 1 1 1 459 1 1 46 ASN O O 10.016 -14.808 0.642 1.00 . A A . 30 ASN O 1 1 1 460 1 1 46 ASN OD1 O 14.181 -16.541 2.433 1.00 . A A . 30 ASN OD1 1 1 1 461 1 1 47 CYS C C 9.569 -14.236 -2.555 1.00 . A A . 31 CYS C 1 1 1 462 1 1 47 CYS CA C 10.178 -13.200 -1.617 1.00 . A A . 31 CYS CA 1 1 1 463 1 1 47 CYS CB C 10.627 -11.971 -2.415 1.00 . A A . 31 CYS CB 1 1 1 464 1 1 47 CYS H H 12.216 -13.557 -1.174 1.00 . A A . 31 CYS H 1 1 1 465 1 1 47 CYS HA H 9.429 -12.897 -0.902 1.00 . A A . 31 CYS HA 1 1 1 466 1 1 47 CYS HB2 H 10.883 -11.182 -1.727 1.00 . A A . 31 CYS HB2 1 1 1 467 1 1 47 CYS HB3 H 11.499 -12.229 -2.998 1.00 . A A . 31 CYS HB3 1 1 1 468 1 1 47 CYS HG H 8.637 -11.005 -3.025 1.00 . A A . 31 CYS HG 1 1 1 469 1 1 47 CYS N N 11.304 -13.755 -0.875 1.00 . A A . 31 CYS N 1 1 1 470 1 1 47 CYS O O 10.280 -14.933 -3.279 1.00 . A A . 31 CYS O 1 1 1 471 1 1 47 CYS SG S 9.379 -11.316 -3.549 1.00 . A A . 31 CYS SG 1 1 1 472 1 1 48 VAL C C 7.029 -14.554 -4.657 1.00 . A A . 32 VAL C 1 1 1 473 1 1 48 VAL CA C 7.523 -15.252 -3.395 1.00 . A A . 32 VAL CA 1 1 1 474 1 1 48 VAL CB C 6.323 -15.879 -2.660 1.00 . A A . 32 VAL CB 1 1 1 475 1 1 48 VAL CG1 C 6.794 -16.843 -1.585 1.00 . A A . 32 VAL CG1 1 1 1 476 1 1 48 VAL CG2 C 5.441 -14.799 -2.055 1.00 . A A . 32 VAL CG2 1 1 1 477 1 1 48 VAL H H 7.736 -13.730 -1.949 1.00 . A A . 32 VAL H 1 1 1 478 1 1 48 VAL HA H 8.204 -16.044 -3.674 1.00 . A A . 32 VAL HA 1 1 1 479 1 1 48 VAL HB H 5.735 -16.433 -3.377 1.00 . A A . 32 VAL HB 1 1 1 480 1 1 48 VAL HG11 H 6.809 -16.336 -0.631 1.00 . A A . 32 VAL HG11 1 1 1 481 1 1 48 VAL HG12 H 7.787 -17.192 -1.824 1.00 . A A . 32 VAL HG12 1 1 1 482 1 1 48 VAL HG13 H 6.119 -17.684 -1.535 1.00 . A A . 32 VAL HG13 1 1 1 483 1 1 48 VAL HG21 H 4.541 -15.248 -1.662 1.00 . A A . 32 VAL HG21 1 1 1 484 1 1 48 VAL HG22 H 5.180 -14.077 -2.814 1.00 . A A . 32 VAL HG22 1 1 1 485 1 1 48 VAL HG23 H 5.976 -14.308 -1.256 1.00 . A A . 32 VAL HG23 1 1 1 486 1 1 48 VAL N N 8.243 -14.319 -2.542 1.00 . A A . 32 VAL N 1 1 1 487 1 1 48 VAL O O 7.073 -15.120 -5.750 1.00 . A A . 32 VAL O 1 1 1 488 1 1 49 TRP C C 6.501 -11.082 -5.536 1.00 . A A . 33 TRP C 1 1 1 489 1 1 49 TRP CA C 6.057 -12.543 -5.636 1.00 . A A . 33 TRP CA 1 1 1 490 1 1 49 TRP CB C 4.524 -12.639 -5.712 1.00 . A A . 33 TRP CB 1 1 1 491 1 1 49 TRP CD1 C 3.433 -11.385 -7.673 1.00 . A A . 33 TRP CD1 1 1 1 492 1 1 49 TRP CD2 C 3.597 -10.194 -5.786 1.00 . A A . 33 TRP CD2 1 1 1 493 1 1 49 TRP CE2 C 2.991 -9.390 -6.768 1.00 . A A . 33 TRP CE2 1 1 1 494 1 1 49 TRP CE3 C 3.805 -9.662 -4.514 1.00 . A A . 33 TRP CE3 1 1 1 495 1 1 49 TRP CG C 3.873 -11.463 -6.382 1.00 . A A . 33 TRP CG 1 1 1 496 1 1 49 TRP CH2 C 2.812 -7.586 -5.257 1.00 . A A . 33 TRP CH2 1 1 1 497 1 1 49 TRP CZ2 C 2.593 -8.079 -6.511 1.00 . A A . 33 TRP CZ2 1 1 1 498 1 1 49 TRP CZ3 C 3.411 -8.364 -4.262 1.00 . A A . 33 TRP CZ3 1 1 1 499 1 1 49 TRP H H 6.550 -12.916 -3.606 1.00 . A A . 33 TRP H 1 1 1 500 1 1 49 TRP HA H 6.478 -12.969 -6.534 1.00 . A A . 33 TRP HA 1 1 1 501 1 1 49 TRP HB2 H 4.255 -13.526 -6.266 1.00 . A A . 33 TRP HB2 1 1 1 502 1 1 49 TRP HB3 H 4.128 -12.714 -4.710 1.00 . A A . 33 TRP HB3 1 1 1 503 1 1 49 TRP HD1 H 3.500 -12.190 -8.389 1.00 . A A . 33 TRP HD1 1 1 1 504 1 1 49 TRP HE1 H 2.520 -9.837 -8.765 1.00 . A A . 33 TRP HE1 1 1 1 505 1 1 49 TRP HE3 H 4.263 -10.250 -3.736 1.00 . A A . 33 TRP HE3 1 1 1 506 1 1 49 TRP HH2 H 2.524 -6.577 -5.019 1.00 . A A . 33 TRP HH2 1 1 1 507 1 1 49 TRP HZ2 H 2.126 -7.462 -7.264 1.00 . A A . 33 TRP HZ2 1 1 1 508 1 1 49 TRP HZ3 H 3.568 -7.938 -3.283 1.00 . A A . 33 TRP HZ3 1 1 1 509 1 1 49 TRP N N 6.557 -13.318 -4.501 1.00 . A A . 33 TRP N 1 1 1 510 1 1 49 TRP NE1 N 2.900 -10.139 -7.913 1.00 . A A . 33 TRP NE1 1 1 1 511 1 1 49 TRP O O 6.732 -10.569 -4.444 1.00 . A A . 33 TRP O 1 1 1 512 1 1 50 GLU C C 6.620 -8.364 -8.038 1.00 . A A . 34 GLU C 1 1 1 513 1 1 50 GLU CA C 7.024 -9.019 -6.719 1.00 . A A . 34 GLU CA 1 1 1 514 1 1 50 GLU CB C 8.537 -8.902 -6.516 1.00 . A A . 34 GLU CB 1 1 1 515 1 1 50 GLU CD C 10.025 -7.305 -7.792 1.00 . A A . 34 GLU CD 1 1 1 516 1 1 50 GLU CG C 9.062 -7.479 -6.633 1.00 . A A . 34 GLU CG 1 1 1 517 1 1 50 GLU H H 6.412 -10.881 -7.525 1.00 . A A . 34 GLU H 1 1 1 518 1 1 50 GLU HA H 6.522 -8.508 -5.913 1.00 . A A . 34 GLU HA 1 1 1 519 1 1 50 GLU HB2 H 8.785 -9.272 -5.531 1.00 . A A . 34 GLU HB2 1 1 1 520 1 1 50 GLU HB3 H 9.037 -9.510 -7.254 1.00 . A A . 34 GLU HB3 1 1 1 521 1 1 50 GLU HG2 H 8.226 -6.811 -6.778 1.00 . A A . 34 GLU HG2 1 1 1 522 1 1 50 GLU HG3 H 9.574 -7.221 -5.717 1.00 . A A . 34 GLU HG3 1 1 1 523 1 1 50 GLU N N 6.613 -10.420 -6.684 1.00 . A A . 34 GLU N 1 1 1 524 1 1 50 GLU O O 7.070 -8.771 -9.110 1.00 . A A . 34 GLU O 1 1 1 525 1 1 50 GLU OE1 O 11.060 -8.003 -7.814 1.00 . A A . 34 GLU OE1 1 1 1 526 1 1 50 GLU OE2 O 9.744 -6.470 -8.677 1.00 . A A . 34 GLU OE2 1 1 1 527 1 1 51 ASP C C 5.943 -5.246 -9.223 1.00 . A A . 35 ASP C 1 1 1 528 1 1 51 ASP CA C 5.303 -6.629 -9.134 1.00 . A A . 35 ASP CA 1 1 1 529 1 1 51 ASP CB C 3.780 -6.499 -9.110 1.00 . A A . 35 ASP CB 1 1 1 530 1 1 51 ASP CG C 3.221 -6.000 -10.429 1.00 . A A . 35 ASP CG 1 1 1 531 1 1 51 ASP H H 5.447 -7.067 -7.068 1.00 . A A . 35 ASP H 1 1 1 532 1 1 51 ASP HA H 5.593 -7.202 -10.002 1.00 . A A . 35 ASP HA 1 1 1 533 1 1 51 ASP HB2 H 3.344 -7.464 -8.900 1.00 . A A . 35 ASP HB2 1 1 1 534 1 1 51 ASP HB3 H 3.496 -5.804 -8.333 1.00 . A A . 35 ASP HB3 1 1 1 535 1 1 51 ASP N N 5.769 -7.345 -7.951 1.00 . A A . 35 ASP N 1 1 1 536 1 1 51 ASP O O 5.654 -4.363 -8.414 1.00 . A A . 35 ASP O 1 1 1 537 1 1 51 ASP OD1 O 3.025 -6.828 -11.342 1.00 . A A . 35 ASP OD1 1 1 1 538 1 1 51 ASP OD2 O 2.980 -4.780 -10.548 1.00 . A A . 35 ASP OD2 1 1 1 539 1 1 52 TYR C C 6.504 -2.661 -10.648 1.00 . A A . 36 TYR C 1 1 1 540 1 1 52 TYR CA C 7.500 -3.792 -10.407 1.00 . A A . 36 TYR CA 1 1 1 541 1 1 52 TYR CB C 8.473 -3.888 -11.583 1.00 . A A . 36 TYR CB 1 1 1 542 1 1 52 TYR CD1 C 7.655 -5.623 -13.225 1.00 . A A . 36 TYR CD1 1 1 1 543 1 1 52 TYR CD2 C 7.353 -3.322 -13.773 1.00 . A A . 36 TYR CD2 1 1 1 544 1 1 52 TYR CE1 C 7.054 -5.989 -14.415 1.00 . A A . 36 TYR CE1 1 1 1 545 1 1 52 TYR CE2 C 6.751 -3.681 -14.964 1.00 . A A . 36 TYR CE2 1 1 1 546 1 1 52 TYR CG C 7.815 -4.285 -12.885 1.00 . A A . 36 TYR CG 1 1 1 547 1 1 52 TYR CZ C 6.604 -5.015 -15.281 1.00 . A A . 36 TYR CZ 1 1 1 548 1 1 52 TYR H H 7.004 -5.808 -10.822 1.00 . A A . 36 TYR H 1 1 1 549 1 1 52 TYR HA H 8.059 -3.577 -9.508 1.00 . A A . 36 TYR HA 1 1 1 550 1 1 52 TYR HB2 H 8.945 -2.929 -11.730 1.00 . A A . 36 TYR HB2 1 1 1 551 1 1 52 TYR HB3 H 9.230 -4.625 -11.355 1.00 . A A . 36 TYR HB3 1 1 1 552 1 1 52 TYR HD1 H 8.008 -6.384 -12.546 1.00 . A A . 36 TYR HD1 1 1 1 553 1 1 52 TYR HD2 H 7.470 -2.279 -13.523 1.00 . A A . 36 TYR HD2 1 1 1 554 1 1 52 TYR HE1 H 6.939 -7.034 -14.662 1.00 . A A . 36 TYR HE1 1 1 1 555 1 1 52 TYR HE2 H 6.399 -2.917 -15.641 1.00 . A A . 36 TYR HE2 1 1 1 556 1 1 52 TYR HH H 6.354 -4.835 -17.178 1.00 . A A . 36 TYR HH 1 1 1 557 1 1 52 TYR N N 6.816 -5.066 -10.211 1.00 . A A . 36 TYR N 1 1 1 558 1 1 52 TYR O O 6.605 -1.595 -10.042 1.00 . A A . 36 TYR O 1 1 1 559 1 1 52 TYR OH O 6.004 -5.375 -16.465 1.00 . A A . 36 TYR OH 1 1 1 560 1 1 53 ASN C C 3.739 -1.518 -10.606 1.00 . A A . 37 ASN C 1 1 1 561 1 1 53 ASN CA C 4.533 -1.898 -11.851 1.00 . A A . 37 ASN CA 1 1 1 562 1 1 53 ASN CB C 3.586 -2.423 -12.933 1.00 . A A . 37 ASN CB 1 1 1 563 1 1 53 ASN CG C 4.010 -2.001 -14.326 1.00 . A A . 37 ASN CG 1 1 1 564 1 1 53 ASN H H 5.511 -3.767 -11.986 1.00 . A A . 37 ASN H 1 1 1 565 1 1 53 ASN HA H 5.039 -1.021 -12.223 1.00 . A A . 37 ASN HA 1 1 1 566 1 1 53 ASN HB2 H 3.567 -3.502 -12.894 1.00 . A A . 37 ASN HB2 1 1 1 567 1 1 53 ASN HB3 H 2.592 -2.043 -12.749 1.00 . A A . 37 ASN HB3 1 1 1 568 1 1 53 ASN HD21 H 4.083 -0.098 -13.755 1.00 . A A . 37 ASN HD21 1 1 1 569 1 1 53 ASN HD22 H 4.490 -0.403 -15.407 1.00 . A A . 37 ASN HD22 1 1 1 570 1 1 53 ASN N N 5.542 -2.899 -11.535 1.00 . A A . 37 ASN N 1 1 1 571 1 1 53 ASN ND2 N 4.216 -0.703 -14.515 1.00 . A A . 37 ASN ND2 1 1 1 572 1 1 53 ASN O O 3.199 -0.416 -10.515 1.00 . A A . 37 ASN O 1 1 1 573 1 1 53 ASN OD1 O 4.153 -2.833 -15.222 1.00 . A A . 37 ASN OD1 1 1 1 574 1 1 54 ARG C C 3.887 -1.795 -7.278 1.00 . A A . 38 ARG C 1 1 1 575 1 1 54 ARG CA C 2.941 -2.184 -8.411 1.00 . A A . 38 ARG CA 1 1 1 576 1 1 54 ARG CB C 2.137 -3.423 -8.015 1.00 . A A . 38 ARG CB 1 1 1 577 1 1 54 ARG CD C 0.166 -4.373 -6.784 1.00 . A A . 38 ARG CD 1 1 1 578 1 1 54 ARG CG C 0.977 -3.123 -7.079 1.00 . A A . 38 ARG CG 1 1 1 579 1 1 54 ARG CZ C -0.398 -6.438 -8.009 1.00 . A A . 38 ARG CZ 1 1 1 580 1 1 54 ARG H H 4.119 -3.294 -9.772 1.00 . A A . 38 ARG H 1 1 1 581 1 1 54 ARG HA H 2.258 -1.367 -8.590 1.00 . A A . 38 ARG HA 1 1 1 582 1 1 54 ARG HB2 H 1.741 -3.882 -8.908 1.00 . A A . 38 ARG HB2 1 1 1 583 1 1 54 ARG HB3 H 2.796 -4.122 -7.522 1.00 . A A . 38 ARG HB3 1 1 1 584 1 1 54 ARG HD2 H 0.725 -4.997 -6.102 1.00 . A A . 38 ARG HD2 1 1 1 585 1 1 54 ARG HD3 H -0.767 -4.082 -6.323 1.00 . A A . 38 ARG HD3 1 1 1 586 1 1 54 ARG HE H -0.105 -4.652 -8.849 1.00 . A A . 38 ARG HE 1 1 1 587 1 1 54 ARG HG2 H 1.368 -2.733 -6.151 1.00 . A A . 38 ARG HG2 1 1 1 588 1 1 54 ARG HG3 H 0.336 -2.388 -7.540 1.00 . A A . 38 ARG HG3 1 1 1 589 1 1 54 ARG HH11 H -0.258 -6.671 -6.005 1.00 . A A . 38 ARG HH11 1 1 1 590 1 1 54 ARG HH12 H -0.644 -8.105 -6.894 1.00 . A A . 38 ARG HH12 1 1 1 591 1 1 54 ARG HH21 H -0.616 -6.539 -10.016 1.00 . A A . 38 ARG HH21 1 1 1 592 1 1 54 ARG HH22 H -0.847 -8.031 -9.169 1.00 . A A . 38 ARG HH22 1 1 1 593 1 1 54 ARG N N 3.670 -2.433 -9.647 1.00 . A A . 38 ARG N 1 1 1 594 1 1 54 ARG NE N -0.122 -5.136 -7.998 1.00 . A A . 38 ARG NE 1 1 1 595 1 1 54 ARG NH1 N -0.436 -7.127 -6.876 1.00 . A A . 38 ARG NH1 1 1 1 596 1 1 54 ARG NH2 N -0.640 -7.053 -9.159 1.00 . A A . 38 ARG NH2 1 1 1 597 1 1 54 ARG O O 3.443 -1.417 -6.194 1.00 . A A . 38 ARG O 1 1 1 598 1 1 55 ASP C C 5.877 -2.282 -5.208 1.00 . A A . 39 ASP C 1 1 1 599 1 1 55 ASP CA C 6.187 -1.558 -6.513 1.00 . A A . 39 ASP CA 1 1 1 600 1 1 55 ASP CB C 6.223 -0.044 -6.285 1.00 . A A . 39 ASP CB 1 1 1 601 1 1 55 ASP CG C 7.492 0.591 -6.820 1.00 . A A . 39 ASP CG 1 1 1 602 1 1 55 ASP H H 5.495 -2.207 -8.405 1.00 . A A . 39 ASP H 1 1 1 603 1 1 55 ASP HA H 7.153 -1.884 -6.872 1.00 . A A . 39 ASP HA 1 1 1 604 1 1 55 ASP HB2 H 5.379 0.409 -6.784 1.00 . A A . 39 ASP HB2 1 1 1 605 1 1 55 ASP HB3 H 6.160 0.159 -5.226 1.00 . A A . 39 ASP HB3 1 1 1 606 1 1 55 ASP N N 5.193 -1.895 -7.526 1.00 . A A . 39 ASP N 1 1 1 607 1 1 55 ASP O O 6.091 -1.750 -4.118 1.00 . A A . 39 ASP O 1 1 1 608 1 1 55 ASP OD1 O 7.855 0.304 -7.981 1.00 . A A . 39 ASP OD1 1 1 1 609 1 1 55 ASP OD2 O 8.122 1.374 -6.080 1.00 . A A . 39 ASP OD2 1 1 1 610 1 1 56 LEU C C 5.507 -5.733 -4.323 1.00 . A A . 40 LEU C 1 1 1 611 1 1 56 LEU CA C 4.998 -4.302 -4.174 1.00 . A A . 40 LEU CA 1 1 1 612 1 1 56 LEU CB C 3.478 -4.300 -3.993 1.00 . A A . 40 LEU CB 1 1 1 613 1 1 56 LEU CD1 C 3.085 -4.436 -1.521 1.00 . A A . 40 LEU CD1 1 1 1 614 1 1 56 LEU CD2 C 1.505 -5.562 -3.103 1.00 . A A . 40 LEU CD2 1 1 1 615 1 1 56 LEU CG C 2.953 -5.167 -2.848 1.00 . A A . 40 LEU CG 1 1 1 616 1 1 56 LEU H H 5.203 -3.860 -6.231 1.00 . A A . 40 LEU H 1 1 1 617 1 1 56 LEU HA H 5.457 -3.857 -3.304 1.00 . A A . 40 LEU HA 1 1 1 618 1 1 56 LEU HB2 H 3.161 -3.282 -3.819 1.00 . A A . 40 LEU HB2 1 1 1 619 1 1 56 LEU HB3 H 3.028 -4.646 -4.910 1.00 . A A . 40 LEU HB3 1 1 1 620 1 1 56 LEU HD11 H 3.785 -3.620 -1.626 1.00 . A A . 40 LEU HD11 1 1 1 621 1 1 56 LEU HD12 H 3.441 -5.121 -0.766 1.00 . A A . 40 LEU HD12 1 1 1 622 1 1 56 LEU HD13 H 2.121 -4.046 -1.227 1.00 . A A . 40 LEU HD13 1 1 1 623 1 1 56 LEU HD21 H 0.849 -4.901 -2.556 1.00 . A A . 40 LEU HD21 1 1 1 624 1 1 56 LEU HD22 H 1.346 -6.579 -2.776 1.00 . A A . 40 LEU HD22 1 1 1 625 1 1 56 LEU HD23 H 1.291 -5.487 -4.162 1.00 . A A . 40 LEU HD23 1 1 1 626 1 1 56 LEU HG H 3.542 -6.070 -2.790 1.00 . A A . 40 LEU HG 1 1 1 627 1 1 56 LEU N N 5.357 -3.498 -5.333 1.00 . A A . 40 LEU N 1 1 1 628 1 1 56 LEU O O 5.612 -6.251 -5.435 1.00 . A A . 40 LEU O 1 1 1 629 1 1 57 LEU C C 5.802 -8.516 -1.990 1.00 . A A . 41 LEU C 1 1 1 630 1 1 57 LEU CA C 6.304 -7.742 -3.204 1.00 . A A . 41 LEU CA 1 1 1 631 1 1 57 LEU CB C 7.845 -7.795 -3.295 1.00 . A A . 41 LEU CB 1 1 1 632 1 1 57 LEU CD1 C 9.497 -6.039 -2.567 1.00 . A A . 41 LEU CD1 1 1 1 633 1 1 57 LEU CD2 C 7.827 -6.854 -0.911 1.00 . A A . 41 LEU CD2 1 1 1 634 1 1 57 LEU CG C 8.676 -7.236 -2.114 1.00 . A A . 41 LEU CG 1 1 1 635 1 1 57 LEU H H 5.701 -5.902 -2.343 1.00 . A A . 41 LEU H 1 1 1 636 1 1 57 LEU HA H 5.897 -8.214 -4.086 1.00 . A A . 41 LEU HA 1 1 1 637 1 1 57 LEU HB2 H 8.126 -8.829 -3.427 1.00 . A A . 41 LEU HB2 1 1 1 638 1 1 57 LEU HB3 H 8.135 -7.259 -4.188 1.00 . A A . 41 LEU HB3 1 1 1 639 1 1 57 LEU HD11 H 9.620 -6.071 -3.639 1.00 . A A . 41 LEU HD11 1 1 1 640 1 1 57 LEU HD12 H 10.467 -6.067 -2.090 1.00 . A A . 41 LEU HD12 1 1 1 641 1 1 57 LEU HD13 H 8.987 -5.128 -2.289 1.00 . A A . 41 LEU HD13 1 1 1 642 1 1 57 LEU HD21 H 8.402 -6.215 -0.257 1.00 . A A . 41 LEU HD21 1 1 1 643 1 1 57 LEU HD22 H 7.540 -7.747 -0.376 1.00 . A A . 41 LEU HD22 1 1 1 644 1 1 57 LEU HD23 H 6.947 -6.331 -1.238 1.00 . A A . 41 LEU HD23 1 1 1 645 1 1 57 LEU HG H 9.371 -8.002 -1.794 1.00 . A A . 41 LEU HG 1 1 1 646 1 1 57 LEU N N 5.815 -6.366 -3.197 1.00 . A A . 41 LEU N 1 1 1 647 1 1 57 LEU O O 5.464 -7.930 -0.966 1.00 . A A . 41 LEU O 1 1 1 648 1 1 58 VAL C C 6.380 -11.633 -0.583 1.00 . A A . 42 VAL C 1 1 1 649 1 1 58 VAL CA C 5.282 -10.681 -1.027 1.00 . A A . 42 VAL CA 1 1 1 650 1 1 58 VAL CB C 4.022 -11.498 -1.416 1.00 . A A . 42 VAL CB 1 1 1 651 1 1 58 VAL CG1 C 3.750 -12.617 -0.409 1.00 . A A . 42 VAL CG1 1 1 1 652 1 1 58 VAL CG2 C 2.807 -10.589 -1.529 1.00 . A A . 42 VAL CG2 1 1 1 653 1 1 58 VAL H H 6.022 -10.249 -2.959 1.00 . A A . 42 VAL H 1 1 1 654 1 1 58 VAL HA H 5.029 -10.037 -0.199 1.00 . A A . 42 VAL HA 1 1 1 655 1 1 58 VAL HB H 4.195 -11.950 -2.381 1.00 . A A . 42 VAL HB 1 1 1 656 1 1 58 VAL HG11 H 4.611 -13.263 -0.339 1.00 . A A . 42 VAL HG11 1 1 1 657 1 1 58 VAL HG12 H 2.897 -13.195 -0.735 1.00 . A A . 42 VAL HG12 1 1 1 658 1 1 58 VAL HG13 H 3.544 -12.185 0.558 1.00 . A A . 42 VAL HG13 1 1 1 659 1 1 58 VAL HG21 H 2.520 -10.499 -2.566 1.00 . A A . 42 VAL HG21 1 1 1 660 1 1 58 VAL HG22 H 3.048 -9.613 -1.135 1.00 . A A . 42 VAL HG22 1 1 1 661 1 1 58 VAL HG23 H 1.987 -11.013 -0.964 1.00 . A A . 42 VAL HG23 1 1 1 662 1 1 58 VAL N N 5.746 -9.836 -2.117 1.00 . A A . 42 VAL N 1 1 1 663 1 1 58 VAL O O 6.951 -12.365 -1.395 1.00 . A A . 42 VAL O 1 1 1 664 1 1 59 SER C C 7.001 -13.367 2.365 1.00 . A A . 43 SER C 1 1 1 665 1 1 59 SER CA C 7.654 -12.484 1.313 1.00 . A A . 43 SER CA 1 1 1 666 1 1 59 SER CB C 8.777 -11.653 1.935 1.00 . A A . 43 SER CB 1 1 1 667 1 1 59 SER H H 6.139 -11.017 1.298 1.00 . A A . 43 SER H 1 1 1 668 1 1 59 SER HA H 8.062 -13.110 0.533 1.00 . A A . 43 SER HA 1 1 1 669 1 1 59 SER HB2 H 9.677 -12.250 1.980 1.00 . A A . 43 SER HB2 1 1 1 670 1 1 59 SER HB3 H 8.956 -10.779 1.327 1.00 . A A . 43 SER HB3 1 1 1 671 1 1 59 SER HG H 9.077 -10.583 3.548 1.00 . A A . 43 SER HG 1 1 1 672 1 1 59 SER N N 6.648 -11.621 0.717 1.00 . A A . 43 SER N 1 1 1 673 1 1 59 SER O O 5.932 -13.038 2.879 1.00 . A A . 43 SER O 1 1 1 674 1 1 59 SER OG O 8.441 -11.236 3.247 1.00 . A A . 43 SER OG 1 1 1 675 1 1 60 THR C C 7.681 -15.215 5.030 1.00 . A A . 44 THR C 1 1 1 676 1 1 60 THR CA C 7.060 -15.411 3.655 1.00 . A A . 44 THR CA 1 1 1 677 1 1 60 THR CB C 7.231 -16.851 3.184 1.00 . A A . 44 THR CB 1 1 1 678 1 1 60 THR CG2 C 6.900 -17.019 1.723 1.00 . A A . 44 THR CG2 1 1 1 679 1 1 60 THR H H 8.464 -14.721 2.227 1.00 . A A . 44 THR H 1 1 1 680 1 1 60 THR HA H 6.006 -15.196 3.727 1.00 . A A . 44 THR HA 1 1 1 681 1 1 60 THR HB H 6.563 -17.488 3.746 1.00 . A A . 44 THR HB 1 1 1 682 1 1 60 THR HG1 H 8.597 -18.252 3.277 1.00 . A A . 44 THR HG1 1 1 1 683 1 1 60 THR HG21 H 6.206 -16.240 1.428 1.00 . A A . 44 THR HG21 1 1 1 684 1 1 60 THR HG22 H 6.448 -17.986 1.564 1.00 . A A . 44 THR HG22 1 1 1 685 1 1 60 THR HG23 H 7.802 -16.937 1.137 1.00 . A A . 44 THR HG23 1 1 1 686 1 1 60 THR N N 7.624 -14.494 2.675 1.00 . A A . 44 THR N 1 1 1 687 1 1 60 THR O O 8.856 -14.871 5.155 1.00 . A A . 44 THR O 1 1 1 688 1 1 60 THR OG1 O 8.560 -17.300 3.387 1.00 . A A . 44 THR OG1 1 1 1 689 1 1 61 THR C C 6.810 -16.416 8.305 1.00 . A A . 45 THR C 1 1 1 690 1 1 61 THR CA C 7.309 -15.265 7.437 1.00 . A A . 45 THR CA 1 1 1 691 1 1 61 THR CB C 6.809 -13.926 7.995 1.00 . A A . 45 THR CB 1 1 1 692 1 1 61 THR CG2 C 5.407 -13.558 7.540 1.00 . A A . 45 THR CG2 1 1 1 693 1 1 61 THR H H 5.942 -15.691 5.883 1.00 . A A . 45 THR H 1 1 1 694 1 1 61 THR HA H 8.389 -15.266 7.443 1.00 . A A . 45 THR HA 1 1 1 695 1 1 61 THR HB H 7.477 -13.143 7.667 1.00 . A A . 45 THR HB 1 1 1 696 1 1 61 THR HG1 H 6.087 -14.490 9.726 1.00 . A A . 45 THR HG1 1 1 1 697 1 1 61 THR HG21 H 4.703 -13.781 8.326 1.00 . A A . 45 THR HG21 1 1 1 698 1 1 61 THR HG22 H 5.148 -14.122 6.656 1.00 . A A . 45 THR HG22 1 1 1 699 1 1 61 THR HG23 H 5.369 -12.503 7.312 1.00 . A A . 45 THR HG23 1 1 1 700 1 1 61 THR N N 6.869 -15.427 6.058 1.00 . A A . 45 THR N 1 1 1 701 1 1 61 THR O O 5.927 -17.173 7.901 1.00 . A A . 45 THR O 1 1 1 702 1 1 61 THR OG1 O 6.809 -13.942 9.412 1.00 . A A . 45 THR OG1 1 1 1 703 1 1 62 THR C C 5.919 -17.126 11.388 1.00 . A A . 46 THR C 1 1 1 704 1 1 62 THR CA C 6.996 -17.606 10.421 1.00 . A A . 46 THR CA 1 1 1 705 1 1 62 THR CB C 8.215 -18.103 11.200 1.00 . A A . 46 THR CB 1 1 1 706 1 1 62 THR CG2 C 9.003 -16.990 11.856 1.00 . A A . 46 THR CG2 1 1 1 707 1 1 62 THR H H 8.083 -15.913 9.763 1.00 . A A . 46 THR H 1 1 1 708 1 1 62 THR HA H 6.599 -18.423 9.837 1.00 . A A . 46 THR HA 1 1 1 709 1 1 62 THR HB H 8.878 -18.621 10.521 1.00 . A A . 46 THR HB 1 1 1 710 1 1 62 THR HG1 H 7.193 -19.637 11.861 1.00 . A A . 46 THR HG1 1 1 1 711 1 1 62 THR HG21 H 9.092 -17.187 12.915 1.00 . A A . 46 THR HG21 1 1 1 712 1 1 62 THR HG22 H 8.492 -16.050 11.707 1.00 . A A . 46 THR HG22 1 1 1 713 1 1 62 THR HG23 H 9.987 -16.937 11.416 1.00 . A A . 46 THR HG23 1 1 1 714 1 1 62 THR N N 7.383 -16.545 9.498 1.00 . A A . 46 THR N 1 1 1 715 1 1 62 THR O O 5.044 -17.894 11.789 1.00 . A A . 46 THR O 1 1 1 716 1 1 62 THR OG1 O 7.825 -19.009 12.217 1.00 . A A . 46 THR OG1 1 1 1 717 1 1 63 ALA C C 3.770 -14.802 11.941 1.00 . A A . 47 ALA C 1 1 1 718 1 1 63 ALA CA C 5.018 -15.272 12.682 1.00 . A A . 47 ALA CA 1 1 1 719 1 1 63 ALA CB C 5.644 -14.118 13.450 1.00 . A A . 47 ALA CB 1 1 1 720 1 1 63 ALA H H 6.708 -15.289 11.409 1.00 . A A . 47 ALA H 1 1 1 721 1 1 63 ALA HA H 4.736 -16.036 13.392 1.00 . A A . 47 ALA HA 1 1 1 722 1 1 63 ALA HB1 H 5.203 -14.060 14.434 1.00 . A A . 47 ALA HB1 1 1 1 723 1 1 63 ALA HB2 H 5.464 -13.194 12.921 1.00 . A A . 47 ALA HB2 1 1 1 724 1 1 63 ALA HB3 H 6.707 -14.280 13.540 1.00 . A A . 47 ALA HB3 1 1 1 725 1 1 63 ALA N N 5.988 -15.852 11.761 1.00 . A A . 47 ALA N 1 1 1 726 1 1 63 ALA O O 3.861 -14.066 10.959 1.00 . A A . 47 ALA O 1 1 1 727 1 1 64 HIS C C 1.168 -13.335 11.805 1.00 . A A . 48 HIS C 1 1 1 728 1 1 64 HIS CA C 1.341 -14.851 11.804 1.00 . A A . 48 HIS CA 1 1 1 729 1 1 64 HIS CB C 0.172 -15.511 12.539 1.00 . A A . 48 HIS CB 1 1 1 730 1 1 64 HIS CD2 C -0.761 -17.929 12.461 1.00 . A A . 48 HIS CD2 1 1 1 731 1 1 64 HIS CE1 C -0.746 -18.208 10.286 1.00 . A A . 48 HIS CE1 1 1 1 732 1 1 64 HIS CG C -0.287 -16.788 11.908 1.00 . A A . 48 HIS CG 1 1 1 733 1 1 64 HIS H H 2.600 -15.814 13.206 1.00 . A A . 48 HIS H 1 1 1 734 1 1 64 HIS HA H 1.352 -15.198 10.781 1.00 . A A . 48 HIS HA 1 1 1 735 1 1 64 HIS HB2 H 0.472 -15.730 13.553 1.00 . A A . 48 HIS HB2 1 1 1 736 1 1 64 HIS HB3 H -0.665 -14.828 12.557 1.00 . A A . 48 HIS HB3 1 1 1 737 1 1 64 HIS HD1 H 0.000 -16.350 9.866 1.00 . A A . 48 HIS HD1 1 1 1 738 1 1 64 HIS HD2 H -0.897 -18.123 13.516 1.00 . A A . 48 HIS HD2 1 1 1 739 1 1 64 HIS HE1 H -0.859 -18.646 9.305 1.00 . A A . 48 HIS HE1 1 1 1 740 1 1 64 HIS HE2 H -1.480 -19.665 11.524 1.00 . A A . 48 HIS HE2 1 1 1 741 1 1 64 HIS N N 2.607 -15.231 12.419 1.00 . A A . 48 HIS N 1 1 1 742 1 1 64 HIS ND1 N -0.289 -16.996 10.544 1.00 . A A . 48 HIS ND1 1 1 1 743 1 1 64 HIS NE2 N -1.038 -18.796 11.432 1.00 . A A . 48 HIS NE2 1 1 1 744 1 1 64 HIS O O 1.642 -12.648 12.710 1.00 . A A . 48 HIS O 1 1 1 745 1 1 65 GLY C C -0.871 -10.915 11.569 1.00 . A A . 49 GLY C 1 1 1 746 1 1 65 GLY CA C 0.271 -11.390 10.690 1.00 . A A . 49 GLY CA 1 1 1 747 1 1 65 GLY H H 0.137 -13.417 10.092 1.00 . A A . 49 GLY H 1 1 1 748 1 1 65 GLY HA2 H 1.176 -10.879 10.985 1.00 . A A . 49 GLY HA2 1 1 1 749 1 1 65 GLY HA3 H 0.048 -11.140 9.663 1.00 . A A . 49 GLY HA3 1 1 1 750 1 1 65 GLY N N 0.490 -12.821 10.786 1.00 . A A . 49 GLY N 1 1 1 751 1 1 65 GLY O O -1.527 -11.718 12.231 1.00 . A A . 49 GLY O 1 1 1 752 1 1 66 CYS C C -3.012 -8.056 11.550 1.00 . A A . 50 CYS C 1 1 1 753 1 1 66 CYS CA C -2.175 -9.026 12.378 1.00 . A A . 50 CYS CA 1 1 1 754 1 1 66 CYS CB C -1.591 -8.305 13.595 1.00 . A A . 50 CYS CB 1 1 1 755 1 1 66 CYS H H -0.547 -9.019 11.025 1.00 . A A . 50 CYS H 1 1 1 756 1 1 66 CYS HA H -2.808 -9.831 12.717 1.00 . A A . 50 CYS HA 1 1 1 757 1 1 66 CYS HB2 H -0.613 -8.708 13.808 1.00 . A A . 50 CYS HB2 1 1 1 758 1 1 66 CYS HB3 H -1.500 -7.252 13.369 1.00 . A A . 50 CYS HB3 1 1 1 759 1 1 66 CYS HG H -2.672 -9.396 15.298 1.00 . A A . 50 CYS HG 1 1 1 760 1 1 66 CYS N N -1.105 -9.608 11.574 1.00 . A A . 50 CYS N 1 1 1 761 1 1 66 CYS O O -3.511 -7.056 12.066 1.00 . A A . 50 CYS O 1 1 1 762 1 1 66 CYS SG S -2.590 -8.462 15.094 1.00 . A A . 50 CYS SG 1 1 1 763 1 1 67 ASP C C -4.801 -8.355 8.432 1.00 . A A . 51 ASP C 1 1 1 764 1 1 67 ASP CA C -3.940 -7.511 9.368 1.00 . A A . 51 ASP CA 1 1 1 765 1 1 67 ASP CB C -3.013 -6.610 8.550 1.00 . A A . 51 ASP CB 1 1 1 766 1 1 67 ASP CG C -2.558 -5.391 9.328 1.00 . A A . 51 ASP CG 1 1 1 767 1 1 67 ASP H H -2.740 -9.169 9.912 1.00 . A A . 51 ASP H 1 1 1 768 1 1 67 ASP HA H -4.587 -6.894 9.972 1.00 . A A . 51 ASP HA 1 1 1 769 1 1 67 ASP HB2 H -2.139 -7.173 8.258 1.00 . A A . 51 ASP HB2 1 1 1 770 1 1 67 ASP HB3 H -3.534 -6.276 7.664 1.00 . A A . 51 ASP HB3 1 1 1 771 1 1 67 ASP N N -3.162 -8.358 10.265 1.00 . A A . 51 ASP N 1 1 1 772 1 1 67 ASP O O -4.393 -9.433 7.999 1.00 . A A . 51 ASP O 1 1 1 773 1 1 67 ASP OD1 O -3.424 -4.696 9.902 1.00 . A A . 51 ASP OD1 1 1 1 774 1 1 67 ASP OD2 O -1.337 -5.130 9.363 1.00 . A A . 51 ASP OD2 1 1 1 775 1 1 68 THR C C -7.249 -7.710 6.017 1.00 . A A . 52 THR C 1 1 1 776 1 1 68 THR CA C -6.912 -8.561 7.237 1.00 . A A . 52 THR CA 1 1 1 777 1 1 68 THR CB C -8.194 -8.930 7.984 1.00 . A A . 52 THR CB 1 1 1 778 1 1 68 THR CG2 C -9.171 -9.723 7.142 1.00 . A A . 52 THR CG2 1 1 1 779 1 1 68 THR H H -6.261 -6.991 8.498 1.00 . A A . 52 THR H 1 1 1 780 1 1 68 THR HA H -6.425 -9.466 6.906 1.00 . A A . 52 THR HA 1 1 1 781 1 1 68 THR HB H -8.689 -8.024 8.300 1.00 . A A . 52 THR HB 1 1 1 782 1 1 68 THR HG1 H -8.021 -9.162 9.922 1.00 . A A . 52 THR HG1 1 1 1 783 1 1 68 THR HG21 H -9.420 -9.160 6.254 1.00 . A A . 52 THR HG21 1 1 1 784 1 1 68 THR HG22 H -10.068 -9.911 7.712 1.00 . A A . 52 THR HG22 1 1 1 785 1 1 68 THR HG23 H -8.721 -10.662 6.857 1.00 . A A . 52 THR HG23 1 1 1 786 1 1 68 THR N N -5.993 -7.855 8.123 1.00 . A A . 52 THR N 1 1 1 787 1 1 68 THR O O -7.852 -6.644 6.139 1.00 . A A . 52 THR O 1 1 1 788 1 1 68 THR OG1 O -7.898 -9.701 9.137 1.00 . A A . 52 THR OG1 1 1 1 789 1 1 69 ILE C C -8.579 -7.568 3.204 1.00 . A A . 53 ILE C 1 1 1 790 1 1 69 ILE CA C -7.112 -7.466 3.599 1.00 . A A . 53 ILE CA 1 1 1 791 1 1 69 ILE CB C -6.258 -7.993 2.430 1.00 . A A . 53 ILE CB 1 1 1 792 1 1 69 ILE CD1 C -3.696 -7.944 2.135 1.00 . A A . 53 ILE CD1 1 1 1 793 1 1 69 ILE CG1 C -4.879 -8.468 2.929 1.00 . A A . 53 ILE CG1 1 1 1 794 1 1 69 ILE CG2 C -6.134 -6.921 1.354 1.00 . A A . 53 ILE CG2 1 1 1 795 1 1 69 ILE H H -6.377 -9.042 4.809 1.00 . A A . 53 ILE H 1 1 1 796 1 1 69 ILE HA H -6.864 -6.427 3.759 1.00 . A A . 53 ILE HA 1 1 1 797 1 1 69 ILE HB H -6.779 -8.831 1.997 1.00 . A A . 53 ILE HB 1 1 1 798 1 1 69 ILE HD11 H -3.460 -6.941 2.460 1.00 . A A . 53 ILE HD11 1 1 1 799 1 1 69 ILE HD12 H -3.940 -7.937 1.083 1.00 . A A . 53 ILE HD12 1 1 1 800 1 1 69 ILE HD13 H -2.842 -8.585 2.297 1.00 . A A . 53 ILE HD13 1 1 1 801 1 1 69 ILE HG12 H -4.747 -8.151 3.952 1.00 . A A . 53 ILE HG12 1 1 1 802 1 1 69 ILE HG13 H -4.850 -9.548 2.889 1.00 . A A . 53 ILE HG13 1 1 1 803 1 1 69 ILE HG21 H -7.118 -6.571 1.083 1.00 . A A . 53 ILE HG21 1 1 1 804 1 1 69 ILE HG22 H -5.648 -7.336 0.484 1.00 . A A . 53 ILE HG22 1 1 1 805 1 1 69 ILE HG23 H -5.550 -6.094 1.734 1.00 . A A . 53 ILE HG23 1 1 1 806 1 1 69 ILE N N -6.853 -8.187 4.842 1.00 . A A . 53 ILE N 1 1 1 807 1 1 69 ILE O O -9.194 -8.627 3.329 1.00 . A A . 53 ILE O 1 1 1 808 1 1 70 ALA C C -10.652 -6.721 0.811 1.00 . A A . 54 ALA C 1 1 1 809 1 1 70 ALA CA C -10.526 -6.432 2.301 1.00 . A A . 54 ALA CA 1 1 1 810 1 1 70 ALA CB C -11.146 -5.081 2.631 1.00 . A A . 54 ALA CB 1 1 1 811 1 1 70 ALA H H -8.590 -5.652 2.639 1.00 . A A . 54 ALA H 1 1 1 812 1 1 70 ALA HA H -11.059 -7.192 2.853 1.00 . A A . 54 ALA HA 1 1 1 813 1 1 70 ALA HB1 H -10.406 -4.451 3.099 1.00 . A A . 54 ALA HB1 1 1 1 814 1 1 70 ALA HB2 H -11.977 -5.222 3.305 1.00 . A A . 54 ALA HB2 1 1 1 815 1 1 70 ALA HB3 H -11.495 -4.611 1.722 1.00 . A A . 54 ALA HB3 1 1 1 816 1 1 70 ALA N N -9.133 -6.464 2.720 1.00 . A A . 54 ALA N 1 1 1 817 1 1 70 ALA O O -9.925 -6.153 -0.004 1.00 . A A . 54 ALA O 1 1 1 818 1 1 71 ARG C C -12.912 -7.068 -1.532 1.00 . A A . 55 ARG C 1 1 1 819 1 1 71 ARG CA C -11.812 -7.944 -0.938 1.00 . A A . 55 ARG CA 1 1 1 820 1 1 71 ARG CB C -12.186 -9.423 -1.069 1.00 . A A . 55 ARG CB 1 1 1 821 1 1 71 ARG CD C -11.999 -11.306 -2.724 1.00 . A A . 55 ARG CD 1 1 1 822 1 1 71 ARG CG C -11.257 -10.204 -1.985 1.00 . A A . 55 ARG CG 1 1 1 823 1 1 71 ARG CZ C -10.103 -12.503 -3.745 1.00 . A A . 55 ARG CZ 1 1 1 824 1 1 71 ARG H H -12.142 -8.010 1.152 1.00 . A A . 55 ARG H 1 1 1 825 1 1 71 ARG HA H -10.894 -7.764 -1.477 1.00 . A A . 55 ARG HA 1 1 1 826 1 1 71 ARG HB2 H -12.155 -9.877 -0.090 1.00 . A A . 55 ARG HB2 1 1 1 827 1 1 71 ARG HB3 H -13.190 -9.499 -1.460 1.00 . A A . 55 ARG HB3 1 1 1 828 1 1 71 ARG HD2 H -12.863 -11.592 -2.144 1.00 . A A . 55 ARG HD2 1 1 1 829 1 1 71 ARG HD3 H -12.319 -10.925 -3.682 1.00 . A A . 55 ARG HD3 1 1 1 830 1 1 71 ARG HE H -11.397 -13.300 -2.451 1.00 . A A . 55 ARG HE 1 1 1 831 1 1 71 ARG HG2 H -10.827 -9.526 -2.707 1.00 . A A . 55 ARG HG2 1 1 1 832 1 1 71 ARG HG3 H -10.471 -10.646 -1.391 1.00 . A A . 55 ARG HG3 1 1 1 833 1 1 71 ARG HH11 H -10.281 -10.572 -4.320 1.00 . A A . 55 ARG HH11 1 1 1 834 1 1 71 ARG HH12 H -8.956 -11.436 -5.024 1.00 . A A . 55 ARG HH12 1 1 1 835 1 1 71 ARG HH21 H -9.654 -14.439 -3.376 1.00 . A A . 55 ARG HH21 1 1 1 836 1 1 71 ARG HH22 H -8.600 -13.632 -4.489 1.00 . A A . 55 ARG HH22 1 1 1 837 1 1 71 ARG N N -11.585 -7.597 0.458 1.00 . A A . 55 ARG N 1 1 1 838 1 1 71 ARG NE N -11.160 -12.483 -2.936 1.00 . A A . 55 ARG NE 1 1 1 839 1 1 71 ARG NH1 N -9.752 -11.414 -4.418 1.00 . A A . 55 ARG NH1 1 1 1 840 1 1 71 ARG NH2 N -9.394 -13.616 -3.881 1.00 . A A . 55 ARG NH2 1 1 1 841 1 1 71 ARG O O -13.605 -7.468 -2.468 1.00 . A A . 55 ARG O 1 1 1 842 1 1 72 CYS C C -13.466 -3.872 -2.346 1.00 . A A . 56 CYS C 1 1 1 843 1 1 72 CYS CA C -14.076 -4.929 -1.433 1.00 . A A . 56 CYS CA 1 1 1 844 1 1 72 CYS CB C -14.745 -4.254 -0.234 1.00 . A A . 56 CYS CB 1 1 1 845 1 1 72 CYS H H -12.483 -5.613 -0.230 1.00 . A A . 56 CYS H 1 1 1 846 1 1 72 CYS HA H -14.819 -5.483 -1.985 1.00 . A A . 56 CYS HA 1 1 1 847 1 1 72 CYS HB2 H -15.561 -3.641 -0.586 1.00 . A A . 56 CYS HB2 1 1 1 848 1 1 72 CYS HB3 H -15.134 -5.015 0.426 1.00 . A A . 56 CYS HB3 1 1 1 849 1 1 72 CYS N N -13.064 -5.870 -0.974 1.00 . A A . 56 CYS N 1 1 1 850 1 1 72 CYS O O -12.245 -3.735 -2.427 1.00 . A A . 56 CYS O 1 1 1 851 1 1 72 CYS SG S -13.632 -3.186 0.741 1.00 . A A . 56 CYS SG 1 1 1 852 1 1 73 GLN C C -14.563 -0.754 -3.626 1.00 . A A . 57 GLN C 1 1 1 853 1 1 73 GLN CA C -13.874 -2.079 -3.939 1.00 . A A . 57 GLN CA 1 1 1 854 1 1 73 GLN CB C -14.143 -2.485 -5.391 1.00 . A A . 57 GLN CB 1 1 1 855 1 1 73 GLN CD C -13.163 -2.913 -7.680 1.00 . A A . 57 GLN CD 1 1 1 856 1 1 73 GLN CG C -12.878 -2.695 -6.207 1.00 . A A . 57 GLN CG 1 1 1 857 1 1 73 GLN H H -15.287 -3.283 -2.924 1.00 . A A . 57 GLN H 1 1 1 858 1 1 73 GLN HA H -12.810 -1.958 -3.801 1.00 . A A . 57 GLN HA 1 1 1 859 1 1 73 GLN HB2 H -14.705 -3.406 -5.396 1.00 . A A . 57 GLN HB2 1 1 1 860 1 1 73 GLN HB3 H -14.729 -1.713 -5.869 1.00 . A A . 57 GLN HB3 1 1 1 861 1 1 73 GLN HE21 H -11.645 -4.192 -7.810 1.00 . A A . 57 GLN HE21 1 1 1 862 1 1 73 GLN HE22 H -12.526 -3.921 -9.272 1.00 . A A . 57 GLN HE22 1 1 1 863 1 1 73 GLN HG2 H -12.249 -1.823 -6.104 1.00 . A A . 57 GLN HG2 1 1 1 864 1 1 73 GLN HG3 H -12.357 -3.560 -5.823 1.00 . A A . 57 GLN HG3 1 1 1 865 1 1 73 GLN N N -14.325 -3.126 -3.032 1.00 . A A . 57 GLN N 1 1 1 866 1 1 73 GLN NE2 N -12.364 -3.760 -8.318 1.00 . A A . 57 GLN NE2 1 1 1 867 1 1 73 GLN O O -14.814 0.053 -4.520 1.00 . A A . 57 GLN O 1 1 1 868 1 1 73 GLN OE1 O -14.091 -2.328 -8.237 1.00 . A A . 57 GLN OE1 1 1 1 869 1 1 74 CYS C C -14.713 1.919 -2.343 1.00 . A A . 58 CYS C 1 1 1 870 1 1 74 CYS CA C -15.524 0.699 -1.922 1.00 . A A . 58 CYS CA 1 1 1 871 1 1 74 CYS CB C -15.717 0.713 -0.403 1.00 . A A . 58 CYS CB 1 1 1 872 1 1 74 CYS H H -14.640 -1.212 -1.677 1.00 . A A . 58 CYS H 1 1 1 873 1 1 74 CYS HA H -16.491 0.741 -2.400 1.00 . A A . 58 CYS HA 1 1 1 874 1 1 74 CYS HB2 H -14.757 0.849 0.072 1.00 . A A . 58 CYS HB2 1 1 1 875 1 1 74 CYS HB3 H -16.362 1.538 -0.139 1.00 . A A . 58 CYS HB3 1 1 1 876 1 1 74 CYS N N -14.866 -0.533 -2.348 1.00 . A A . 58 CYS N 1 1 1 877 1 1 74 CYS O O -13.500 1.970 -2.136 1.00 . A A . 58 CYS O 1 1 1 878 1 1 74 CYS SG S -16.455 -0.807 0.278 1.00 . A A . 58 CYS SG 1 1 1 879 1 1 75 THR C C -14.368 5.011 -2.179 1.00 . A A . 59 THR C 1 1 1 880 1 1 75 THR CA C -14.725 4.121 -3.369 1.00 . A A . 59 THR CA 1 1 1 881 1 1 75 THR CB C -15.620 4.888 -4.343 1.00 . A A . 59 THR CB 1 1 1 882 1 1 75 THR CG2 C -17.002 5.167 -3.794 1.00 . A A . 59 THR CG2 1 1 1 883 1 1 75 THR H H -16.354 2.805 -3.061 1.00 . A A . 59 THR H 1 1 1 884 1 1 75 THR HA H -13.816 3.838 -3.877 1.00 . A A . 59 THR HA 1 1 1 885 1 1 75 THR HB H -15.733 4.306 -5.246 1.00 . A A . 59 THR HB 1 1 1 886 1 1 75 THR HG1 H -15.352 6.407 -5.550 1.00 . A A . 59 THR HG1 1 1 1 887 1 1 75 THR HG21 H -17.093 4.731 -2.810 1.00 . A A . 59 THR HG21 1 1 1 888 1 1 75 THR HG22 H -17.744 4.734 -4.450 1.00 . A A . 59 THR HG22 1 1 1 889 1 1 75 THR HG23 H -17.157 6.234 -3.731 1.00 . A A . 59 THR HG23 1 1 1 890 1 1 75 THR N N -15.388 2.900 -2.927 1.00 . A A . 59 THR N 1 1 1 891 1 1 75 THR O O -13.666 6.011 -2.332 1.00 . A A . 59 THR O 1 1 1 892 1 1 75 THR OG1 O -15.035 6.133 -4.686 1.00 . A A . 59 THR OG1 1 1 1 893 1 1 76 THR C C -13.828 4.581 1.241 1.00 . A A . 60 THR C 1 1 1 894 1 1 76 THR CA C -14.586 5.417 0.214 1.00 . A A . 60 THR CA 1 1 1 895 1 1 76 THR CB C -15.894 5.925 0.822 1.00 . A A . 60 THR CB 1 1 1 896 1 1 76 THR CG2 C -16.873 6.446 -0.209 1.00 . A A . 60 THR CG2 1 1 1 897 1 1 76 THR H H -15.410 3.842 -0.931 1.00 . A A . 60 THR H 1 1 1 898 1 1 76 THR HA H -13.976 6.264 -0.064 1.00 . A A . 60 THR HA 1 1 1 899 1 1 76 THR HB H -15.672 6.733 1.504 1.00 . A A . 60 THR HB 1 1 1 900 1 1 76 THR HG1 H -16.059 4.723 2.359 1.00 . A A . 60 THR HG1 1 1 1 901 1 1 76 THR HG21 H -16.926 5.755 -1.038 1.00 . A A . 60 THR HG21 1 1 1 902 1 1 76 THR HG22 H -16.542 7.411 -0.565 1.00 . A A . 60 THR HG22 1 1 1 903 1 1 76 THR HG23 H -17.851 6.544 0.239 1.00 . A A . 60 THR HG23 1 1 1 904 1 1 76 THR N N -14.855 4.646 -0.994 1.00 . A A . 60 THR N 1 1 1 905 1 1 76 THR O O -14.216 3.454 1.549 1.00 . A A . 60 THR O 1 1 1 906 1 1 76 THR OG1 O -16.542 4.896 1.547 1.00 . A A . 60 THR OG1 1 1 1 907 1 1 77 GLY C C -11.221 5.418 3.676 1.00 . A A . 61 GLY C 1 1 1 908 1 1 77 GLY CA C -11.951 4.453 2.764 1.00 . A A . 61 GLY CA 1 1 1 909 1 1 77 GLY H H -12.495 6.050 1.486 1.00 . A A . 61 GLY H 1 1 1 910 1 1 77 GLY HA2 H -12.599 3.827 3.360 1.00 . A A . 61 GLY HA2 1 1 1 911 1 1 77 GLY HA3 H -11.225 3.829 2.261 1.00 . A A . 61 GLY HA3 1 1 1 912 1 1 77 GLY N N -12.749 5.148 1.770 1.00 . A A . 61 GLY N 1 1 1 913 1 1 77 GLY O O -11.505 6.615 3.673 1.00 . A A . 61 GLY O 1 1 1 914 1 1 78 VAL C C -8.021 5.428 5.274 1.00 . A A . 62 VAL C 1 1 1 915 1 1 78 VAL CA C -9.510 5.742 5.369 1.00 . A A . 62 VAL CA 1 1 1 916 1 1 78 VAL CB C -9.981 5.571 6.827 1.00 . A A . 62 VAL CB 1 1 1 917 1 1 78 VAL CG1 C -9.844 4.122 7.269 1.00 . A A . 62 VAL CG1 1 1 1 918 1 1 78 VAL CG2 C -9.213 6.495 7.760 1.00 . A A . 62 VAL CG2 1 1 1 919 1 1 78 VAL H H -10.091 3.943 4.415 1.00 . A A . 62 VAL H 1 1 1 920 1 1 78 VAL HA H -9.665 6.772 5.083 1.00 . A A . 62 VAL HA 1 1 1 921 1 1 78 VAL HB H -11.025 5.841 6.878 1.00 . A A . 62 VAL HB 1 1 1 922 1 1 78 VAL HG11 H -8.800 3.848 7.289 1.00 . A A . 62 VAL HG11 1 1 1 923 1 1 78 VAL HG12 H -10.371 3.483 6.576 1.00 . A A . 62 VAL HG12 1 1 1 924 1 1 78 VAL HG13 H -10.267 4.006 8.257 1.00 . A A . 62 VAL HG13 1 1 1 925 1 1 78 VAL HG21 H -8.166 6.489 7.496 1.00 . A A . 62 VAL HG21 1 1 1 926 1 1 78 VAL HG22 H -9.329 6.153 8.777 1.00 . A A . 62 VAL HG22 1 1 1 927 1 1 78 VAL HG23 H -9.602 7.498 7.671 1.00 . A A . 62 VAL HG23 1 1 1 928 1 1 78 VAL N N -10.277 4.904 4.456 1.00 . A A . 62 VAL N 1 1 1 929 1 1 78 VAL O O -7.605 4.274 5.407 1.00 . A A . 62 VAL O 1 1 1 930 1 1 79 TYR C C -5.059 6.952 6.097 1.00 . A A . 63 TYR C 1 1 1 931 1 1 79 TYR CA C -5.782 6.308 4.917 1.00 . A A . 63 TYR CA 1 1 1 932 1 1 79 TYR CB C -5.289 6.906 3.592 1.00 . A A . 63 TYR CB 1 1 1 933 1 1 79 TYR CD1 C -4.236 9.094 4.301 1.00 . A A . 63 TYR CD1 1 1 1 934 1 1 79 TYR CD2 C -6.094 9.180 2.809 1.00 . A A . 63 TYR CD2 1 1 1 935 1 1 79 TYR CE1 C -4.149 10.472 4.280 1.00 . A A . 63 TYR CE1 1 1 1 936 1 1 79 TYR CE2 C -6.012 10.560 2.784 1.00 . A A . 63 TYR CE2 1 1 1 937 1 1 79 TYR CG C -5.207 8.422 3.570 1.00 . A A . 63 TYR CG 1 1 1 938 1 1 79 TYR CZ C -5.038 11.200 3.520 1.00 . A A . 63 TYR CZ 1 1 1 939 1 1 79 TYR H H -7.617 7.358 4.937 1.00 . A A . 63 TYR H 1 1 1 940 1 1 79 TYR HA H -5.567 5.249 4.921 1.00 . A A . 63 TYR HA 1 1 1 941 1 1 79 TYR HB2 H -4.302 6.524 3.387 1.00 . A A . 63 TYR HB2 1 1 1 942 1 1 79 TYR HB3 H -5.955 6.599 2.800 1.00 . A A . 63 TYR HB3 1 1 1 943 1 1 79 TYR HD1 H -3.539 8.521 4.897 1.00 . A A . 63 TYR HD1 1 1 1 944 1 1 79 TYR HD2 H -6.860 8.679 2.230 1.00 . A A . 63 TYR HD2 1 1 1 945 1 1 79 TYR HE1 H -3.385 10.973 4.856 1.00 . A A . 63 TYR HE1 1 1 1 946 1 1 79 TYR HE2 H -6.708 11.131 2.188 1.00 . A A . 63 TYR HE2 1 1 1 947 1 1 79 TYR HH H -5.798 12.950 3.759 1.00 . A A . 63 TYR HH 1 1 1 948 1 1 79 TYR N N -7.224 6.465 5.037 1.00 . A A . 63 TYR N 1 1 1 949 1 1 79 TYR O O -5.568 7.886 6.716 1.00 . A A . 63 TYR O 1 1 1 950 1 1 79 TYR OH O -4.954 12.573 3.497 1.00 . A A . 63 TYR OH 1 1 1 951 1 1 80 PHE C C -2.103 8.043 6.999 1.00 . A A . 64 PHE C 1 1 1 952 1 1 80 PHE CA C -3.070 6.975 7.499 1.00 . A A . 64 PHE CA 1 1 1 953 1 1 80 PHE CB C -2.293 5.846 8.181 1.00 . A A . 64 PHE CB 1 1 1 954 1 1 80 PHE CD1 C -3.010 6.374 10.527 1.00 . A A . 64 PHE CD1 1 1 1 955 1 1 80 PHE CD2 C -0.682 6.105 10.087 1.00 . A A . 64 PHE CD2 1 1 1 956 1 1 80 PHE CE1 C -2.734 6.620 11.859 1.00 . A A . 64 PHE CE1 1 1 1 957 1 1 80 PHE CE2 C -0.399 6.351 11.418 1.00 . A A . 64 PHE CE2 1 1 1 958 1 1 80 PHE CG C -1.989 6.114 9.628 1.00 . A A . 64 PHE CG 1 1 1 959 1 1 80 PHE CZ C -1.426 6.609 12.305 1.00 . A A . 64 PHE CZ 1 1 1 960 1 1 80 PHE H H -3.513 5.706 5.865 1.00 . A A . 64 PHE H 1 1 1 961 1 1 80 PHE HA H -3.744 7.421 8.214 1.00 . A A . 64 PHE HA 1 1 1 962 1 1 80 PHE HB2 H -2.873 4.937 8.127 1.00 . A A . 64 PHE HB2 1 1 1 963 1 1 80 PHE HB3 H -1.356 5.701 7.664 1.00 . A A . 64 PHE HB3 1 1 1 964 1 1 80 PHE HD1 H -4.033 6.384 10.180 1.00 . A A . 64 PHE HD1 1 1 1 965 1 1 80 PHE HD2 H 0.122 5.904 9.394 1.00 . A A . 64 PHE HD2 1 1 1 966 1 1 80 PHE HE1 H -3.539 6.822 12.550 1.00 . A A . 64 PHE HE1 1 1 1 967 1 1 80 PHE HE2 H 0.624 6.339 11.764 1.00 . A A . 64 PHE HE2 1 1 1 968 1 1 80 PHE HZ H -1.208 6.800 13.344 1.00 . A A . 64 PHE HZ 1 1 1 969 1 1 80 PHE N N -3.867 6.447 6.398 1.00 . A A . 64 PHE N 1 1 1 970 1 1 80 PHE O O -1.571 7.942 5.894 1.00 . A A . 64 PHE O 1 1 1 971 1 1 81 CYS C C 0.157 10.288 8.454 1.00 . A A . 65 CYS C 1 1 1 972 1 1 81 CYS CA C -0.980 10.154 7.446 1.00 . A A . 65 CYS CA 1 1 1 973 1 1 81 CYS CB C -1.748 11.473 7.350 1.00 . A A . 65 CYS CB 1 1 1 974 1 1 81 CYS H H -2.336 9.097 8.683 1.00 . A A . 65 CYS H 1 1 1 975 1 1 81 CYS HA H -0.560 9.922 6.479 1.00 . A A . 65 CYS HA 1 1 1 976 1 1 81 CYS HB2 H -2.698 11.294 6.870 1.00 . A A . 65 CYS HB2 1 1 1 977 1 1 81 CYS HB3 H -1.919 11.854 8.345 1.00 . A A . 65 CYS HB3 1 1 1 978 1 1 81 CYS HG H -0.145 13.060 6.928 1.00 . A A . 65 CYS HG 1 1 1 979 1 1 81 CYS N N -1.882 9.069 7.815 1.00 . A A . 65 CYS N 1 1 1 980 1 1 81 CYS O O -0.058 10.201 9.663 1.00 . A A . 65 CYS O 1 1 1 981 1 1 81 CYS SG S -0.893 12.759 6.407 1.00 . A A . 65 CYS SG 1 1 1 982 1 1 82 ALA C C 2.541 12.000 9.503 1.00 . A A . 66 ALA C 1 1 1 983 1 1 82 ALA CA C 2.540 10.645 8.803 1.00 . A A . 66 ALA CA 1 1 1 984 1 1 82 ALA CB C 3.812 10.470 7.986 1.00 . A A . 66 ALA CB 1 1 1 985 1 1 82 ALA H H 1.475 10.559 6.975 1.00 . A A . 66 ALA H 1 1 1 986 1 1 82 ALA HA H 2.508 9.864 9.548 1.00 . A A . 66 ALA HA 1 1 1 987 1 1 82 ALA HB1 H 4.670 10.675 8.609 1.00 . A A . 66 ALA HB1 1 1 1 988 1 1 82 ALA HB2 H 3.801 11.153 7.151 1.00 . A A . 66 ALA HB2 1 1 1 989 1 1 82 ALA HB3 H 3.867 9.455 7.620 1.00 . A A . 66 ALA HB3 1 1 1 990 1 1 82 ALA N N 1.368 10.499 7.948 1.00 . A A . 66 ALA N 1 1 1 991 1 1 82 ALA O O 2.803 12.089 10.702 1.00 . A A . 66 ALA O 1 1 1 992 1 1 83 SER C C 1.097 14.536 10.329 1.00 . A A . 67 SER C 1 1 1 993 1 1 83 SER CA C 2.210 14.401 9.295 1.00 . A A . 67 SER CA 1 1 1 994 1 1 83 SER CB C 2.012 15.426 8.173 1.00 . A A . 67 SER CB 1 1 1 995 1 1 83 SER H H 2.045 12.916 7.796 1.00 . A A . 67 SER H 1 1 1 996 1 1 83 SER HA H 3.158 14.588 9.778 1.00 . A A . 67 SER HA 1 1 1 997 1 1 83 SER HB2 H 1.962 14.912 7.226 1.00 . A A . 67 SER HB2 1 1 1 998 1 1 83 SER HB3 H 1.091 15.966 8.338 1.00 . A A . 67 SER HB3 1 1 1 999 1 1 83 SER HG H 3.483 16.342 7.260 1.00 . A A . 67 SER HG 1 1 1 1000 1 1 83 SER N N 2.246 13.052 8.746 1.00 . A A . 67 SER N 1 1 1 1001 1 1 83 SER O O 1.321 15.014 11.441 1.00 . A A . 67 SER O 1 1 1 1002 1 1 83 SER OG O 3.084 16.352 8.134 1.00 . A A . 67 SER OG 1 1 1 1003 1 1 84 LYS C C -1.170 13.100 11.925 1.00 . A A . 68 LYS C 1 1 1 1004 1 1 84 LYS CA C -1.255 14.175 10.845 1.00 . A A . 68 LYS CA 1 1 1 1005 1 1 84 LYS CB C -2.553 14.015 10.052 1.00 . A A . 68 LYS CB 1 1 1 1006 1 1 84 LYS CD C -3.231 16.225 9.066 1.00 . A A . 68 LYS CD 1 1 1 1007 1 1 84 LYS CE C -2.197 17.218 9.570 1.00 . A A . 68 LYS CE 1 1 1 1008 1 1 84 LYS CG C -2.609 14.864 8.793 1.00 . A A . 68 LYS CG 1 1 1 1009 1 1 84 LYS H H -0.218 13.734 9.054 1.00 . A A . 68 LYS H 1 1 1 1010 1 1 84 LYS HA H -1.252 15.145 11.318 1.00 . A A . 68 LYS HA 1 1 1 1011 1 1 84 LYS HB2 H -2.661 12.979 9.766 1.00 . A A . 68 LYS HB2 1 1 1 1012 1 1 84 LYS HB3 H -3.383 14.292 10.684 1.00 . A A . 68 LYS HB3 1 1 1 1013 1 1 84 LYS HD2 H -3.662 16.602 8.151 1.00 . A A . 68 LYS HD2 1 1 1 1014 1 1 84 LYS HD3 H -4.004 16.113 9.813 1.00 . A A . 68 LYS HD3 1 1 1 1015 1 1 84 LYS HE2 H -1.832 16.884 10.529 1.00 . A A . 68 LYS HE2 1 1 1 1016 1 1 84 LYS HE3 H -1.377 17.253 8.866 1.00 . A A . 68 LYS HE3 1 1 1 1017 1 1 84 LYS HG2 H -1.607 15.006 8.419 1.00 . A A . 68 LYS HG2 1 1 1 1018 1 1 84 LYS HG3 H -3.202 14.351 8.050 1.00 . A A . 68 LYS HG3 1 1 1 1019 1 1 84 LYS HZ1 H -3.798 18.533 9.840 1.00 . A A . 68 LYS HZ1 1 1 1 1020 1 1 84 LYS HZ2 H -2.557 19.155 8.874 1.00 . A A . 68 LYS HZ2 1 1 1 1021 1 1 84 LYS HZ3 H -2.354 19.056 10.551 1.00 . A A . 68 LYS HZ3 1 1 1 1022 1 1 84 LYS N N -0.103 14.108 9.953 1.00 . A A . 68 LYS N 1 1 1 1023 1 1 84 LYS NZ N -2.766 18.586 9.718 1.00 . A A . 68 LYS NZ 1 1 1 1024 1 1 84 LYS O O -1.708 13.264 13.021 1.00 . A A . 68 LYS O 1 1 1 1025 1 1 85 SER C C -1.712 10.342 12.959 1.00 . A A . 69 SER C 1 1 1 1026 1 1 85 SER CA C -0.348 10.895 12.554 1.00 . A A . 69 SER CA 1 1 1 1027 1 1 85 SER CB C 0.418 11.358 13.795 1.00 . A A . 69 SER CB 1 1 1 1028 1 1 85 SER H H -0.090 11.922 10.721 1.00 . A A . 69 SER H 1 1 1 1029 1 1 85 SER HA H 0.214 10.113 12.065 1.00 . A A . 69 SER HA 1 1 1 1030 1 1 85 SER HB2 H -0.277 11.758 14.517 1.00 . A A . 69 SER HB2 1 1 1 1031 1 1 85 SER HB3 H 0.941 10.517 14.228 1.00 . A A . 69 SER HB3 1 1 1 1032 1 1 85 SER HG H 1.450 12.972 14.203 1.00 . A A . 69 SER HG 1 1 1 1033 1 1 85 SER N N -0.494 11.998 11.610 1.00 . A A . 69 SER N 1 1 1 1034 1 1 85 SER O O -1.851 9.700 13.999 1.00 . A A . 69 SER O 1 1 1 1035 1 1 85 SER OG O 1.363 12.362 13.467 1.00 . A A . 69 SER OG 1 1 1 1036 1 1 86 LYS C C -4.682 9.524 11.131 1.00 . A A . 70 LYS C 1 1 1 1037 1 1 86 LYS CA C -4.076 10.139 12.386 1.00 . A A . 70 LYS CA 1 1 1 1038 1 1 86 LYS CB C -4.962 11.290 12.870 1.00 . A A . 70 LYS CB 1 1 1 1039 1 1 86 LYS CD C -4.380 13.667 13.441 1.00 . A A . 70 LYS CD 1 1 1 1040 1 1 86 LYS CE C -5.736 14.269 13.777 1.00 . A A . 70 LYS CE 1 1 1 1041 1 1 86 LYS CG C -4.289 12.212 13.875 1.00 . A A . 70 LYS CG 1 1 1 1042 1 1 86 LYS H H -2.543 11.119 11.314 1.00 . A A . 70 LYS H 1 1 1 1043 1 1 86 LYS HA H -4.027 9.383 13.157 1.00 . A A . 70 LYS HA 1 1 1 1044 1 1 86 LYS HB2 H -5.258 11.880 12.016 1.00 . A A . 70 LYS HB2 1 1 1 1045 1 1 86 LYS HB3 H -5.846 10.876 13.331 1.00 . A A . 70 LYS HB3 1 1 1 1046 1 1 86 LYS HD2 H -3.612 14.231 13.945 1.00 . A A . 70 LYS HD2 1 1 1 1047 1 1 86 LYS HD3 H -4.228 13.720 12.373 1.00 . A A . 70 LYS HD3 1 1 1 1048 1 1 86 LYS HE2 H -5.753 14.523 14.827 1.00 . A A . 70 LYS HE2 1 1 1 1049 1 1 86 LYS HE3 H -5.872 15.164 13.189 1.00 . A A . 70 LYS HE3 1 1 1 1050 1 1 86 LYS HG2 H -4.776 12.102 14.832 1.00 . A A . 70 LYS HG2 1 1 1 1051 1 1 86 LYS HG3 H -3.249 11.938 13.965 1.00 . A A . 70 LYS HG3 1 1 1 1052 1 1 86 LYS HZ1 H -6.817 13.022 12.495 1.00 . A A . 70 LYS HZ1 1 1 1 1053 1 1 86 LYS HZ2 H -7.767 13.789 13.665 1.00 . A A . 70 LYS HZ2 1 1 1 1054 1 1 86 LYS HZ3 H -6.779 12.487 14.100 1.00 . A A . 70 LYS HZ3 1 1 1 1055 1 1 86 LYS N N -2.718 10.601 12.127 1.00 . A A . 70 LYS N 1 1 1 1056 1 1 86 LYS NZ N -6.853 13.326 13.490 1.00 . A A . 70 LYS NZ 1 1 1 1057 1 1 86 LYS O O -4.121 9.634 10.040 1.00 . A A . 70 LYS O 1 1 1 1058 1 1 87 HIS C C -7.367 9.299 9.435 1.00 . A A . 71 HIS C 1 1 1 1059 1 1 87 HIS CA C -6.521 8.261 10.167 1.00 . A A . 71 HIS CA 1 1 1 1060 1 1 87 HIS CB C -7.396 7.102 10.653 1.00 . A A . 71 HIS CB 1 1 1 1061 1 1 87 HIS CD2 C -9.893 7.626 11.128 1.00 . A A . 71 HIS CD2 1 1 1 1062 1 1 87 HIS CE1 C -9.696 8.262 13.216 1.00 . A A . 71 HIS CE1 1 1 1 1063 1 1 87 HIS CG C -8.583 7.537 11.458 1.00 . A A . 71 HIS CG 1 1 1 1064 1 1 87 HIS H H -6.234 8.837 12.183 1.00 . A A . 71 HIS H 1 1 1 1065 1 1 87 HIS HA H -5.772 7.880 9.489 1.00 . A A . 71 HIS HA 1 1 1 1066 1 1 87 HIS HB2 H -7.759 6.553 9.800 1.00 . A A . 71 HIS HB2 1 1 1 1067 1 1 87 HIS HB3 H -6.799 6.446 11.269 1.00 . A A . 71 HIS HB3 1 1 1 1068 1 1 87 HIS HD1 H -7.670 7.990 13.303 1.00 . A A . 71 HIS HD1 1 1 1 1069 1 1 87 HIS HD2 H -10.329 7.386 10.169 1.00 . A A . 71 HIS HD2 1 1 1 1070 1 1 87 HIS HE1 H -9.931 8.614 14.210 1.00 . A A . 71 HIS HE1 1 1 1 1071 1 1 87 HIS HE2 H -11.537 8.144 12.327 1.00 . A A . 71 HIS HE2 1 1 1 1072 1 1 87 HIS N N -5.834 8.884 11.290 1.00 . A A . 71 HIS N 1 1 1 1073 1 1 87 HIS ND1 N -8.493 7.943 12.773 1.00 . A A . 71 HIS ND1 1 1 1 1074 1 1 87 HIS NE2 N -10.563 8.079 12.237 1.00 . A A . 71 HIS NE2 1 1 1 1075 1 1 87 HIS O O -7.992 10.154 10.063 1.00 . A A . 71 HIS O 1 1 1 1076 1 1 88 TYR C C -9.057 9.496 6.323 1.00 . A A . 72 TYR C 1 1 1 1077 1 1 88 TYR CA C -8.120 10.196 7.306 1.00 . A A . 72 TYR CA 1 1 1 1078 1 1 88 TYR CB C -7.146 11.085 6.524 1.00 . A A . 72 TYR CB 1 1 1 1079 1 1 88 TYR CD1 C -6.504 12.782 8.283 1.00 . A A . 72 TYR CD1 1 1 1 1080 1 1 88 TYR CD2 C -7.492 13.572 6.260 1.00 . A A . 72 TYR CD2 1 1 1 1081 1 1 88 TYR CE1 C -6.406 14.081 8.747 1.00 . A A . 72 TYR CE1 1 1 1 1082 1 1 88 TYR CE2 C -7.396 14.873 6.716 1.00 . A A . 72 TYR CE2 1 1 1 1083 1 1 88 TYR CG C -7.049 12.505 7.034 1.00 . A A . 72 TYR CG 1 1 1 1084 1 1 88 TYR CZ C -6.852 15.122 7.960 1.00 . A A . 72 TYR CZ 1 1 1 1085 1 1 88 TYR H H -6.841 8.544 7.658 1.00 . A A . 72 TYR H 1 1 1 1086 1 1 88 TYR HA H -8.697 10.814 7.974 1.00 . A A . 72 TYR HA 1 1 1 1087 1 1 88 TYR HB2 H -6.159 10.652 6.574 1.00 . A A . 72 TYR HB2 1 1 1 1088 1 1 88 TYR HB3 H -7.458 11.127 5.489 1.00 . A A . 72 TYR HB3 1 1 1 1089 1 1 88 TYR HD1 H -6.154 11.964 8.895 1.00 . A A . 72 TYR HD1 1 1 1 1090 1 1 88 TYR HD2 H -7.917 13.375 5.285 1.00 . A A . 72 TYR HD2 1 1 1 1091 1 1 88 TYR HE1 H -5.978 14.275 9.721 1.00 . A A . 72 TYR HE1 1 1 1 1092 1 1 88 TYR HE2 H -7.746 15.688 6.100 1.00 . A A . 72 TYR HE2 1 1 1 1093 1 1 88 TYR HH H -7.294 16.518 9.206 1.00 . A A . 72 TYR HH 1 1 1 1094 1 1 88 TYR N N -7.367 9.238 8.107 1.00 . A A . 72 TYR N 1 1 1 1095 1 1 88 TYR O O -8.600 8.845 5.383 1.00 . A A . 72 TYR O 1 1 1 1096 1 1 88 TYR OH O -6.756 16.416 8.417 1.00 . A A . 72 TYR OH 1 1 1 1097 1 1 89 PRO C C -11.415 9.813 4.288 1.00 . A A . 73 PRO C 1 1 1 1098 1 1 89 PRO CA C -11.364 9.042 5.599 1.00 . A A . 73 PRO CA 1 1 1 1099 1 1 89 PRO CB C -12.697 9.170 6.356 1.00 . A A . 73 PRO CB 1 1 1 1100 1 1 89 PRO CD C -11.038 10.408 7.565 1.00 . A A . 73 PRO CD 1 1 1 1101 1 1 89 PRO CG C -12.344 9.683 7.716 1.00 . A A . 73 PRO CG 1 1 1 1102 1 1 89 PRO HA H -11.146 8.002 5.403 1.00 . A A . 73 PRO HA 1 1 1 1103 1 1 89 PRO HB2 H -13.344 9.858 5.833 1.00 . A A . 73 PRO HB2 1 1 1 1104 1 1 89 PRO HB3 H -13.170 8.201 6.415 1.00 . A A . 73 PRO HB3 1 1 1 1105 1 1 89 PRO HD2 H -11.202 11.433 7.265 1.00 . A A . 73 PRO HD2 1 1 1 1106 1 1 89 PRO HD3 H -10.470 10.362 8.482 1.00 . A A . 73 PRO HD3 1 1 1 1107 1 1 89 PRO HG2 H -13.110 10.361 8.063 1.00 . A A . 73 PRO HG2 1 1 1 1108 1 1 89 PRO HG3 H -12.235 8.855 8.402 1.00 . A A . 73 PRO HG3 1 1 1 1109 1 1 89 PRO N N -10.383 9.642 6.501 1.00 . A A . 73 PRO N 1 1 1 1110 1 1 89 PRO O O -11.679 11.014 4.278 1.00 . A A . 73 PRO O 1 1 1 1111 1 1 90 VAL C C -11.636 8.870 0.778 1.00 . A A . 74 VAL C 1 1 1 1112 1 1 90 VAL CA C -11.120 9.783 1.884 1.00 . A A . 74 VAL CA 1 1 1 1113 1 1 90 VAL CB C -9.691 10.241 1.526 1.00 . A A . 74 VAL CB 1 1 1 1114 1 1 90 VAL CG1 C -9.647 10.894 0.156 1.00 . A A . 74 VAL CG1 1 1 1 1115 1 1 90 VAL CG2 C -9.150 11.185 2.586 1.00 . A A . 74 VAL CG2 1 1 1 1116 1 1 90 VAL H H -10.907 8.180 3.249 1.00 . A A . 74 VAL H 1 1 1 1117 1 1 90 VAL HA H -11.750 10.659 1.940 1.00 . A A . 74 VAL HA 1 1 1 1118 1 1 90 VAL HB H -9.055 9.368 1.500 1.00 . A A . 74 VAL HB 1 1 1 1119 1 1 90 VAL HG11 H -8.688 11.372 0.019 1.00 . A A . 74 VAL HG11 1 1 1 1120 1 1 90 VAL HG12 H -10.432 11.633 0.083 1.00 . A A . 74 VAL HG12 1 1 1 1121 1 1 90 VAL HG13 H -9.787 10.142 -0.607 1.00 . A A . 74 VAL HG13 1 1 1 1122 1 1 90 VAL HG21 H -8.597 10.621 3.323 1.00 . A A . 74 VAL HG21 1 1 1 1123 1 1 90 VAL HG22 H -9.971 11.698 3.065 1.00 . A A . 74 VAL HG22 1 1 1 1124 1 1 90 VAL HG23 H -8.496 11.909 2.122 1.00 . A A . 74 VAL HG23 1 1 1 1125 1 1 90 VAL N N -11.133 9.131 3.185 1.00 . A A . 74 VAL N 1 1 1 1126 1 1 90 VAL O O -11.429 7.656 0.808 1.00 . A A . 74 VAL O 1 1 1 1127 1 1 91 SER C C -11.757 8.712 -2.461 1.00 . A A . 75 SER C 1 1 1 1128 1 1 91 SER CA C -12.803 8.734 -1.354 1.00 . A A . 75 SER CA 1 1 1 1129 1 1 91 SER CB C -14.098 9.370 -1.863 1.00 . A A . 75 SER CB 1 1 1 1130 1 1 91 SER H H -12.393 10.447 -0.188 1.00 . A A . 75 SER H 1 1 1 1131 1 1 91 SER HA H -13.002 7.720 -1.036 1.00 . A A . 75 SER HA 1 1 1 1132 1 1 91 SER HB2 H -14.596 8.681 -2.530 1.00 . A A . 75 SER HB2 1 1 1 1133 1 1 91 SER HB3 H -14.743 9.589 -1.025 1.00 . A A . 75 SER HB3 1 1 1 1134 1 1 91 SER HG H -14.634 10.867 -3.007 1.00 . A A . 75 SER HG 1 1 1 1135 1 1 91 SER N N -12.282 9.474 -0.215 1.00 . A A . 75 SER N 1 1 1 1136 1 1 91 SER O O -11.104 9.722 -2.723 1.00 . A A . 75 SER O 1 1 1 1137 1 1 91 SER OG O -13.835 10.572 -2.565 1.00 . A A . 75 SER OG 1 1 1 1138 1 1 92 PHE C C -11.026 6.462 -5.234 1.00 . A A . 76 PHE C 1 1 1 1139 1 1 92 PHE CA C -10.584 7.434 -4.150 1.00 . A A . 76 PHE CA 1 1 1 1140 1 1 92 PHE CB C -9.241 6.974 -3.569 1.00 . A A . 76 PHE CB 1 1 1 1141 1 1 92 PHE CD1 C -10.356 5.222 -2.150 1.00 . A A . 76 PHE CD1 1 1 1 1142 1 1 92 PHE CD2 C -8.480 6.386 -1.250 1.00 . A A . 76 PHE CD2 1 1 1 1143 1 1 92 PHE CE1 C -10.468 4.495 -0.981 1.00 . A A . 76 PHE CE1 1 1 1 1144 1 1 92 PHE CE2 C -8.588 5.666 -0.081 1.00 . A A . 76 PHE CE2 1 1 1 1145 1 1 92 PHE CG C -9.360 6.175 -2.298 1.00 . A A . 76 PHE CG 1 1 1 1146 1 1 92 PHE CZ C -9.584 4.718 0.056 1.00 . A A . 76 PHE CZ 1 1 1 1147 1 1 92 PHE H H -12.114 6.781 -2.836 1.00 . A A . 76 PHE H 1 1 1 1148 1 1 92 PHE HA H -10.452 8.408 -4.595 1.00 . A A . 76 PHE HA 1 1 1 1149 1 1 92 PHE HB2 H -8.733 6.360 -4.297 1.00 . A A . 76 PHE HB2 1 1 1 1150 1 1 92 PHE HB3 H -8.636 7.844 -3.358 1.00 . A A . 76 PHE HB3 1 1 1 1151 1 1 92 PHE HD1 H -11.048 5.048 -2.960 1.00 . A A . 76 PHE HD1 1 1 1 1152 1 1 92 PHE HD2 H -7.702 7.121 -1.353 1.00 . A A . 76 PHE HD2 1 1 1 1153 1 1 92 PHE HE1 H -11.247 3.755 -0.877 1.00 . A A . 76 PHE HE1 1 1 1 1154 1 1 92 PHE HE2 H -7.891 5.845 0.725 1.00 . A A . 76 PHE HE2 1 1 1 1155 1 1 92 PHE HZ H -9.671 4.152 0.971 1.00 . A A . 76 PHE HZ 1 1 1 1156 1 1 92 PHE N N -11.579 7.560 -3.093 1.00 . A A . 76 PHE N 1 1 1 1157 1 1 92 PHE O O -11.993 5.717 -5.068 1.00 . A A . 76 PHE O 1 1 1 1158 1 1 93 GLU C C -9.455 4.577 -7.630 1.00 . A A . 77 GLU C 1 1 1 1159 1 1 93 GLU CA C -10.578 5.592 -7.464 1.00 . A A . 77 GLU CA 1 1 1 1160 1 1 93 GLU CB C -10.749 6.404 -8.750 1.00 . A A . 77 GLU CB 1 1 1 1161 1 1 93 GLU CD C -12.284 6.530 -10.752 1.00 . A A . 77 GLU CD 1 1 1 1162 1 1 93 GLU CG C -11.439 5.636 -9.865 1.00 . A A . 77 GLU CG 1 1 1 1163 1 1 93 GLU H H -9.530 7.086 -6.398 1.00 . A A . 77 GLU H 1 1 1 1164 1 1 93 GLU HA H -11.497 5.066 -7.252 1.00 . A A . 77 GLU HA 1 1 1 1165 1 1 93 GLU HB2 H -11.335 7.284 -8.531 1.00 . A A . 77 GLU HB2 1 1 1 1166 1 1 93 GLU HB3 H -9.775 6.708 -9.101 1.00 . A A . 77 GLU HB3 1 1 1 1167 1 1 93 GLU HG2 H -10.688 5.158 -10.475 1.00 . A A . 77 GLU HG2 1 1 1 1168 1 1 93 GLU HG3 H -12.078 4.884 -9.426 1.00 . A A . 77 GLU HG3 1 1 1 1169 1 1 93 GLU N N -10.293 6.472 -6.341 1.00 . A A . 77 GLU N 1 1 1 1170 1 1 93 GLU O O -8.337 4.798 -7.160 1.00 . A A . 77 GLU O 1 1 1 1171 1 1 93 GLU OE1 O -12.928 7.457 -10.219 1.00 . A A . 77 GLU OE1 1 1 1 1172 1 1 93 GLU OE2 O -12.301 6.303 -11.980 1.00 . A A . 77 GLU OE2 1 1 1 1173 1 1 94 GLY C C -8.236 2.384 -9.919 1.00 . A A . 78 GLY C 1 1 1 1174 1 1 94 GLY CA C -8.753 2.433 -8.493 1.00 . A A . 78 GLY CA 1 1 1 1175 1 1 94 GLY H H -10.663 3.338 -8.636 1.00 . A A . 78 GLY H 1 1 1 1176 1 1 94 GLY HA2 H -7.923 2.620 -7.828 1.00 . A A . 78 GLY HA2 1 1 1 1177 1 1 94 GLY HA3 H -9.188 1.475 -8.247 1.00 . A A . 78 GLY HA3 1 1 1 1178 1 1 94 GLY N N -9.755 3.464 -8.290 1.00 . A A . 78 GLY N 1 1 1 1179 1 1 94 GLY O O -8.492 1.419 -10.639 1.00 . A A . 78 GLY O 1 1 1 1180 1 1 95 PRO C C -5.867 2.406 -11.939 1.00 . A A . 79 PRO C 1 1 1 1181 1 1 95 PRO CA C -6.943 3.463 -11.717 1.00 . A A . 79 PRO CA 1 1 1 1182 1 1 95 PRO CB C -6.338 4.866 -11.817 1.00 . A A . 79 PRO CB 1 1 1 1183 1 1 95 PRO CD C -7.135 4.610 -9.578 1.00 . A A . 79 PRO CD 1 1 1 1184 1 1 95 PRO CG C -6.073 5.272 -10.410 1.00 . A A . 79 PRO CG 1 1 1 1185 1 1 95 PRO HA H -7.717 3.348 -12.462 1.00 . A A . 79 PRO HA 1 1 1 1186 1 1 95 PRO HB2 H -5.424 4.825 -12.392 1.00 . A A . 79 PRO HB2 1 1 1 1187 1 1 95 PRO HB3 H -7.041 5.532 -12.294 1.00 . A A . 79 PRO HB3 1 1 1 1188 1 1 95 PRO HD2 H -6.741 4.332 -8.615 1.00 . A A . 79 PRO HD2 1 1 1 1189 1 1 95 PRO HD3 H -7.986 5.264 -9.465 1.00 . A A . 79 PRO HD3 1 1 1 1190 1 1 95 PRO HG2 H -5.094 4.932 -10.108 1.00 . A A . 79 PRO HG2 1 1 1 1191 1 1 95 PRO HG3 H -6.142 6.346 -10.320 1.00 . A A . 79 PRO HG3 1 1 1 1192 1 1 95 PRO N N -7.494 3.416 -10.362 1.00 . A A . 79 PRO N 1 1 1 1193 1 1 95 PRO O O -4.984 2.210 -11.097 1.00 . A A . 79 PRO O 1 1 1 1194 1 1 96 GLY C C -3.565 1.242 -13.443 1.00 . A A . 80 GLY C 1 1 1 1195 1 1 96 GLY CA C -4.978 0.703 -13.399 1.00 . A A . 80 GLY CA 1 1 1 1196 1 1 96 GLY H H -6.672 1.932 -13.708 1.00 . A A . 80 GLY H 1 1 1 1197 1 1 96 GLY HA2 H -5.033 -0.076 -12.652 1.00 . A A . 80 GLY HA2 1 1 1 1198 1 1 96 GLY HA3 H -5.222 0.281 -14.363 1.00 . A A . 80 GLY HA3 1 1 1 1199 1 1 96 GLY N N -5.948 1.730 -13.079 1.00 . A A . 80 GLY N 1 1 1 1200 1 1 96 GLY O O -2.823 1.132 -12.470 1.00 . A A . 80 GLY O 1 1 1 1201 1 1 97 LEU C C -1.829 3.882 -14.468 1.00 . A A . 81 LEU C 1 1 1 1202 1 1 97 LEU CA C -1.854 2.380 -14.733 1.00 . A A . 81 LEU CA 1 1 1 1203 1 1 97 LEU CB C -1.326 2.099 -16.137 1.00 . A A . 81 LEU CB 1 1 1 1204 1 1 97 LEU CD1 C 1.018 2.512 -15.315 1.00 . A A . 81 LEU CD1 1 1 1 1205 1 1 97 LEU CD2 C 0.245 0.180 -15.779 1.00 . A A . 81 LEU CD2 1 1 1 1206 1 1 97 LEU CG C 0.132 1.639 -16.191 1.00 . A A . 81 LEU CG 1 1 1 1207 1 1 97 LEU H H -3.826 1.887 -15.317 1.00 . A A . 81 LEU H 1 1 1 1208 1 1 97 LEU HA H -1.205 1.892 -14.024 1.00 . A A . 81 LEU HA 1 1 1 1209 1 1 97 LEU HB2 H -1.942 1.333 -16.585 1.00 . A A . 81 LEU HB2 1 1 1 1210 1 1 97 LEU HB3 H -1.416 3.001 -16.724 1.00 . A A . 81 LEU HB3 1 1 1 1211 1 1 97 LEU HD11 H 1.874 1.941 -14.988 1.00 . A A . 81 LEU HD11 1 1 1 1212 1 1 97 LEU HD12 H 0.462 2.846 -14.455 1.00 . A A . 81 LEU HD12 1 1 1 1213 1 1 97 LEU HD13 H 1.352 3.368 -15.881 1.00 . A A . 81 LEU HD13 1 1 1 1214 1 1 97 LEU HD21 H -0.706 -0.309 -15.924 1.00 . A A . 81 LEU HD21 1 1 1 1215 1 1 97 LEU HD22 H 0.526 0.122 -14.738 1.00 . A A . 81 LEU HD22 1 1 1 1216 1 1 97 LEU HD23 H 0.996 -0.306 -16.383 1.00 . A A . 81 LEU HD23 1 1 1 1217 1 1 97 LEU HG H 0.484 1.726 -17.200 1.00 . A A . 81 LEU HG 1 1 1 1218 1 1 97 LEU N N -3.190 1.827 -14.575 1.00 . A A . 81 LEU N 1 1 1 1219 1 1 97 LEU O O -2.489 4.657 -15.160 1.00 . A A . 81 LEU O 1 1 1 1220 1 1 98 VAL C C 0.562 6.107 -13.159 1.00 . A A . 82 VAL C 1 1 1 1221 1 1 98 VAL CA C -0.907 5.697 -13.134 1.00 . A A . 82 VAL CA 1 1 1 1222 1 1 98 VAL CB C -1.502 6.006 -11.742 1.00 . A A . 82 VAL CB 1 1 1 1223 1 1 98 VAL CG1 C -1.422 7.496 -11.442 1.00 . A A . 82 VAL CG1 1 1 1 1224 1 1 98 VAL CG2 C -2.942 5.520 -11.662 1.00 . A A . 82 VAL CG2 1 1 1 1225 1 1 98 VAL H H -0.529 3.624 -12.970 1.00 . A A . 82 VAL H 1 1 1 1226 1 1 98 VAL HA H -1.446 6.273 -13.873 1.00 . A A . 82 VAL HA 1 1 1 1227 1 1 98 VAL HB H -0.924 5.480 -10.993 1.00 . A A . 82 VAL HB 1 1 1 1228 1 1 98 VAL HG11 H -2.394 7.945 -11.581 1.00 . A A . 82 VAL HG11 1 1 1 1229 1 1 98 VAL HG12 H -0.712 7.961 -12.110 1.00 . A A . 82 VAL HG12 1 1 1 1230 1 1 98 VAL HG13 H -1.101 7.641 -10.421 1.00 . A A . 82 VAL HG13 1 1 1 1231 1 1 98 VAL HG21 H -3.362 5.789 -10.705 1.00 . A A . 82 VAL HG21 1 1 1 1232 1 1 98 VAL HG22 H -2.967 4.446 -11.777 1.00 . A A . 82 VAL HG22 1 1 1 1233 1 1 98 VAL HG23 H -3.521 5.979 -12.450 1.00 . A A . 82 VAL HG23 1 1 1 1234 1 1 98 VAL N N -1.042 4.288 -13.475 1.00 . A A . 82 VAL N 1 1 1 1235 1 1 98 VAL O O 1.389 5.534 -12.451 1.00 . A A . 82 VAL O 1 1 1 1236 1 1 99 GLU C C 2.650 8.385 -12.871 1.00 . A A . 83 GLU C 1 1 1 1237 1 1 99 GLU CA C 2.249 7.585 -14.103 1.00 . A A . 83 GLU CA 1 1 1 1238 1 1 99 GLU CB C 2.398 8.446 -15.358 1.00 . A A . 83 GLU CB 1 1 1 1239 1 1 99 GLU CD C 2.105 10.956 -15.462 1.00 . A A . 83 GLU CD 1 1 1 1240 1 1 99 GLU CG C 1.415 9.606 -15.419 1.00 . A A . 83 GLU CG 1 1 1 1241 1 1 99 GLU H H 0.178 7.516 -14.524 1.00 . A A . 83 GLU H 1 1 1 1242 1 1 99 GLU HA H 2.898 6.726 -14.187 1.00 . A A . 83 GLU HA 1 1 1 1243 1 1 99 GLU HB2 H 3.400 8.848 -15.388 1.00 . A A . 83 GLU HB2 1 1 1 1244 1 1 99 GLU HB3 H 2.242 7.825 -16.227 1.00 . A A . 83 GLU HB3 1 1 1 1245 1 1 99 GLU HG2 H 0.809 9.501 -16.305 1.00 . A A . 83 GLU HG2 1 1 1 1246 1 1 99 GLU HG3 H 0.782 9.570 -14.545 1.00 . A A . 83 GLU HG3 1 1 1 1247 1 1 99 GLU N N 0.879 7.101 -13.982 1.00 . A A . 83 GLU N 1 1 1 1248 1 1 99 GLU O O 2.184 9.507 -12.670 1.00 . A A . 83 GLU O 1 1 1 1249 1 1 99 GLU OE1 O 2.420 11.426 -16.575 1.00 . A A . 83 GLU OE1 1 1 1 1250 1 1 99 GLU OE2 O 2.332 11.541 -14.382 1.00 . A A . 83 GLU OE2 1 1 1 1251 1 1 100 VAL C C 5.094 9.457 -11.139 1.00 . A A . 84 VAL C 1 1 1 1252 1 1 100 VAL CA C 3.972 8.471 -10.837 1.00 . A A . 84 VAL CA 1 1 1 1253 1 1 100 VAL CB C 4.454 7.464 -9.776 1.00 . A A . 84 VAL CB 1 1 1 1254 1 1 100 VAL CG1 C 3.288 6.643 -9.249 1.00 . A A . 84 VAL CG1 1 1 1 1255 1 1 100 VAL CG2 C 5.542 6.562 -10.337 1.00 . A A . 84 VAL CG2 1 1 1 1256 1 1 100 VAL H H 3.852 6.908 -12.258 1.00 . A A . 84 VAL H 1 1 1 1257 1 1 100 VAL HA H 3.133 9.016 -10.426 1.00 . A A . 84 VAL HA 1 1 1 1258 1 1 100 VAL HB H 4.871 8.021 -8.954 1.00 . A A . 84 VAL HB 1 1 1 1259 1 1 100 VAL HG11 H 3.640 5.969 -8.482 1.00 . A A . 84 VAL HG11 1 1 1 1260 1 1 100 VAL HG12 H 2.852 6.074 -10.057 1.00 . A A . 84 VAL HG12 1 1 1 1261 1 1 100 VAL HG13 H 2.541 7.304 -8.832 1.00 . A A . 84 VAL HG13 1 1 1 1262 1 1 100 VAL HG21 H 5.131 5.584 -10.540 1.00 . A A . 84 VAL HG21 1 1 1 1263 1 1 100 VAL HG22 H 6.341 6.474 -9.617 1.00 . A A . 84 VAL HG22 1 1 1 1264 1 1 100 VAL HG23 H 5.927 6.986 -11.251 1.00 . A A . 84 VAL HG23 1 1 1 1265 1 1 100 VAL N N 3.516 7.804 -12.048 1.00 . A A . 84 VAL N 1 1 1 1266 1 1 100 VAL O O 6.098 9.101 -11.756 1.00 . A A . 84 VAL O 1 1 1 1267 1 1 101 GLN C C 7.135 11.527 -10.065 1.00 . A A . 85 GLN C 1 1 1 1268 1 1 101 GLN CA C 5.882 11.763 -10.900 1.00 . A A . 85 GLN CA 1 1 1 1269 1 1 101 GLN CB C 5.275 13.124 -10.545 1.00 . A A . 85 GLN CB 1 1 1 1270 1 1 101 GLN CD C 3.494 14.527 -11.662 1.00 . A A . 85 GLN CD 1 1 1 1271 1 1 101 GLN CG C 3.802 13.253 -10.899 1.00 . A A . 85 GLN CG 1 1 1 1272 1 1 101 GLN H H 4.078 10.901 -10.210 1.00 . A A . 85 GLN H 1 1 1 1273 1 1 101 GLN HA H 6.155 11.764 -11.944 1.00 . A A . 85 GLN HA 1 1 1 1274 1 1 101 GLN HB2 H 5.382 13.285 -9.482 1.00 . A A . 85 GLN HB2 1 1 1 1275 1 1 101 GLN HB3 H 5.819 13.894 -11.072 1.00 . A A . 85 GLN HB3 1 1 1 1276 1 1 101 GLN HE21 H 2.747 13.471 -13.172 1.00 . A A . 85 GLN HE21 1 1 1 1277 1 1 101 GLN HE22 H 2.720 15.187 -13.370 1.00 . A A . 85 GLN HE22 1 1 1 1278 1 1 101 GLN HG2 H 3.518 12.408 -11.510 1.00 . A A . 85 GLN HG2 1 1 1 1279 1 1 101 GLN HG3 H 3.225 13.247 -9.986 1.00 . A A . 85 GLN HG3 1 1 1 1280 1 1 101 GLN N N 4.905 10.696 -10.694 1.00 . A A . 85 GLN N 1 1 1 1281 1 1 101 GLN NE2 N 2.930 14.380 -12.856 1.00 . A A . 85 GLN NE2 1 1 1 1282 1 1 101 GLN O O 7.073 10.920 -8.996 1.00 . A A . 85 GLN O 1 1 1 1283 1 1 101 GLN OE1 O 3.759 15.630 -11.185 1.00 . A A . 85 GLN OE1 1 1 1 1284 1 1 102 GLU C C 9.530 12.646 -8.555 1.00 . A A . 86 GLU C 1 1 1 1285 1 1 102 GLU CA C 9.534 11.837 -9.845 1.00 . A A . 86 GLU CA 1 1 1 1286 1 1 102 GLU CB C 10.710 12.275 -10.721 1.00 . A A . 86 GLU CB 1 1 1 1287 1 1 102 GLU CD C 11.775 14.269 -11.846 1.00 . A A . 86 GLU CD 1 1 1 1288 1 1 102 GLU CG C 10.480 13.599 -11.432 1.00 . A A . 86 GLU CG 1 1 1 1289 1 1 102 GLU H H 8.265 12.482 -11.415 1.00 . A A . 86 GLU H 1 1 1 1290 1 1 102 GLU HA H 9.640 10.793 -9.606 1.00 . A A . 86 GLU HA 1 1 1 1291 1 1 102 GLU HB2 H 11.588 12.374 -10.100 1.00 . A A . 86 GLU HB2 1 1 1 1292 1 1 102 GLU HB3 H 10.893 11.518 -11.465 1.00 . A A . 86 GLU HB3 1 1 1 1293 1 1 102 GLU HG2 H 9.887 13.419 -12.317 1.00 . A A . 86 GLU HG2 1 1 1 1294 1 1 102 GLU HG3 H 9.944 14.261 -10.768 1.00 . A A . 86 GLU HG3 1 1 1 1295 1 1 102 GLU N N 8.273 12.008 -10.557 1.00 . A A . 86 GLU N 1 1 1 1296 1 1 102 GLU O O 9.705 13.865 -8.573 1.00 . A A . 86 GLU O 1 1 1 1297 1 1 102 GLU OE1 O 12.688 13.558 -12.317 1.00 . A A . 86 GLU OE1 1 1 1 1298 1 1 102 GLU OE2 O 11.876 15.506 -11.701 1.00 . A A . 86 GLU OE2 1 1 1 1299 1 1 103 SER C C 9.905 11.733 -5.053 1.00 . A A . 87 SER C 1 1 1 1300 1 1 103 SER CA C 9.288 12.614 -6.135 1.00 . A A . 87 SER CA 1 1 1 1301 1 1 103 SER CB C 7.847 12.970 -5.759 1.00 . A A . 87 SER CB 1 1 1 1302 1 1 103 SER H H 9.189 10.987 -7.491 1.00 . A A . 87 SER H 1 1 1 1303 1 1 103 SER HA H 9.863 13.524 -6.208 1.00 . A A . 87 SER HA 1 1 1 1304 1 1 103 SER HB2 H 7.200 12.779 -6.602 1.00 . A A . 87 SER HB2 1 1 1 1305 1 1 103 SER HB3 H 7.534 12.364 -4.921 1.00 . A A . 87 SER HB3 1 1 1 1306 1 1 103 SER HG H 7.832 14.882 -6.186 1.00 . A A . 87 SER HG 1 1 1 1307 1 1 103 SER N N 9.322 11.960 -7.438 1.00 . A A . 87 SER N 1 1 1 1308 1 1 103 SER O O 10.076 10.529 -5.242 1.00 . A A . 87 SER O 1 1 1 1309 1 1 103 SER OG O 7.736 14.337 -5.401 1.00 . A A . 87 SER OG 1 1 1 1310 1 1 104 GLU C C 12.102 10.915 -3.185 1.00 . A A . 88 GLU C 1 1 1 1311 1 1 104 GLU CA C 10.809 11.627 -2.787 1.00 . A A . 88 GLU CA 1 1 1 1312 1 1 104 GLU CB C 9.800 10.626 -2.214 1.00 . A A . 88 GLU CB 1 1 1 1313 1 1 104 GLU CD C 8.760 10.245 0.057 1.00 . A A . 88 GLU CD 1 1 1 1314 1 1 104 GLU CG C 10.042 10.289 -0.752 1.00 . A A . 88 GLU CG 1 1 1 1315 1 1 104 GLU H H 10.050 13.305 -3.829 1.00 . A A . 88 GLU H 1 1 1 1316 1 1 104 GLU HA H 11.042 12.356 -2.026 1.00 . A A . 88 GLU HA 1 1 1 1317 1 1 104 GLU HB2 H 8.807 11.043 -2.305 1.00 . A A . 88 GLU HB2 1 1 1 1318 1 1 104 GLU HB3 H 9.848 9.711 -2.784 1.00 . A A . 88 GLU HB3 1 1 1 1319 1 1 104 GLU HG2 H 10.519 9.322 -0.693 1.00 . A A . 88 GLU HG2 1 1 1 1320 1 1 104 GLU HG3 H 10.694 11.038 -0.327 1.00 . A A . 88 GLU HG3 1 1 1 1321 1 1 104 GLU N N 10.223 12.344 -3.915 1.00 . A A . 88 GLU N 1 1 1 1322 1 1 104 GLU O O 13.197 11.420 -2.941 1.00 . A A . 88 GLU O 1 1 1 1323 1 1 104 GLU OE1 O 7.942 9.331 -0.175 1.00 . A A . 88 GLU OE1 1 1 1 1324 1 1 104 GLU OE2 O 8.574 11.126 0.923 1.00 . A A . 88 GLU OE2 1 1 1 1325 1 1 105 TYR C C 12.768 8.026 -5.368 1.00 . A A . 89 TYR C 1 1 1 1326 1 1 105 TYR CA C 13.131 8.965 -4.221 1.00 . A A . 89 TYR CA 1 1 1 1327 1 1 105 TYR CB C 13.686 8.157 -3.047 1.00 . A A . 89 TYR CB 1 1 1 1328 1 1 105 TYR CD1 C 11.672 6.652 -2.777 1.00 . A A . 89 TYR CD1 1 1 1 1329 1 1 105 TYR CD2 C 12.541 7.731 -0.836 1.00 . A A . 89 TYR CD2 1 1 1 1330 1 1 105 TYR CE1 C 10.691 6.054 -2.009 1.00 . A A . 89 TYR CE1 1 1 1 1331 1 1 105 TYR CE2 C 11.563 7.136 -0.062 1.00 . A A . 89 TYR CE2 1 1 1 1332 1 1 105 TYR CG C 12.613 7.500 -2.204 1.00 . A A . 89 TYR CG 1 1 1 1333 1 1 105 TYR CZ C 10.641 6.299 -0.653 1.00 . A A . 89 TYR CZ 1 1 1 1334 1 1 105 TYR H H 11.075 9.386 -3.964 1.00 . A A . 89 TYR H 1 1 1 1335 1 1 105 TYR HA H 13.888 9.657 -4.562 1.00 . A A . 89 TYR HA 1 1 1 1336 1 1 105 TYR HB2 H 14.331 7.379 -3.427 1.00 . A A . 89 TYR HB2 1 1 1 1337 1 1 105 TYR HB3 H 14.258 8.811 -2.407 1.00 . A A . 89 TYR HB3 1 1 1 1338 1 1 105 TYR HD1 H 11.715 6.460 -3.838 1.00 . A A . 89 TYR HD1 1 1 1 1339 1 1 105 TYR HD2 H 13.265 8.387 -0.376 1.00 . A A . 89 TYR HD2 1 1 1 1340 1 1 105 TYR HE1 H 9.968 5.398 -2.473 1.00 . A A . 89 TYR HE1 1 1 1 1341 1 1 105 TYR HE2 H 11.524 7.328 1.000 1.00 . A A . 89 TYR HE2 1 1 1 1342 1 1 105 TYR HH H 8.867 6.237 0.085 1.00 . A A . 89 TYR HH 1 1 1 1343 1 1 105 TYR N N 11.972 9.740 -3.796 1.00 . A A . 89 TYR N 1 1 1 1344 1 1 105 TYR O O 13.439 7.017 -5.589 1.00 . A A . 89 TYR O 1 1 1 1345 1 1 105 TYR OH O 9.665 5.704 0.114 1.00 . A A . 89 TYR OH 1 1 1 1346 1 1 106 TYR C C 11.188 8.356 -8.496 1.00 . A A . 90 TYR C 1 1 1 1347 1 1 106 TYR CA C 11.257 7.536 -7.208 1.00 . A A . 90 TYR CA 1 1 1 1348 1 1 106 TYR CB C 9.888 6.927 -6.904 1.00 . A A . 90 TYR CB 1 1 1 1349 1 1 106 TYR CD1 C 10.222 4.459 -7.317 1.00 . A A . 90 TYR CD1 1 1 1 1350 1 1 106 TYR CD2 C 8.726 5.646 -8.744 1.00 . A A . 90 TYR CD2 1 1 1 1351 1 1 106 TYR CE1 C 9.968 3.292 -8.014 1.00 . A A . 90 TYR CE1 1 1 1 1352 1 1 106 TYR CE2 C 8.466 4.483 -9.445 1.00 . A A . 90 TYR CE2 1 1 1 1353 1 1 106 TYR CG C 9.606 5.653 -7.669 1.00 . A A . 90 TYR CG 1 1 1 1354 1 1 106 TYR CZ C 9.090 3.310 -9.076 1.00 . A A . 90 TYR CZ 1 1 1 1355 1 1 106 TYR H H 11.206 9.171 -5.870 1.00 . A A . 90 TYR H 1 1 1 1356 1 1 106 TYR HA H 11.974 6.739 -7.337 1.00 . A A . 90 TYR HA 1 1 1 1357 1 1 106 TYR HB2 H 9.828 6.700 -5.850 1.00 . A A . 90 TYR HB2 1 1 1 1358 1 1 106 TYR HB3 H 9.119 7.643 -7.157 1.00 . A A . 90 TYR HB3 1 1 1 1359 1 1 106 TYR HD1 H 10.909 4.448 -6.483 1.00 . A A . 90 TYR HD1 1 1 1 1360 1 1 106 TYR HD2 H 8.240 6.567 -9.030 1.00 . A A . 90 TYR HD2 1 1 1 1361 1 1 106 TYR HE1 H 10.456 2.374 -7.725 1.00 . A A . 90 TYR HE1 1 1 1 1362 1 1 106 TYR HE2 H 7.779 4.498 -10.278 1.00 . A A . 90 TYR HE2 1 1 1 1363 1 1 106 TYR HH H 9.663 1.710 -9.974 1.00 . A A . 90 TYR HH 1 1 1 1364 1 1 106 TYR N N 11.703 8.358 -6.093 1.00 . A A . 90 TYR N 1 1 1 1365 1 1 106 TYR O O 10.711 9.491 -8.487 1.00 . A A . 90 TYR O 1 1 1 1366 1 1 106 TYR OH O 8.834 2.152 -9.773 1.00 . A A . 90 TYR OH 1 1 1 1367 1 1 107 PRO C C 10.313 8.358 -11.625 1.00 . A A . 91 PRO C 1 1 1 1368 1 1 107 PRO CA C 11.663 8.458 -10.922 1.00 . A A . 91 PRO CA 1 1 1 1369 1 1 107 PRO CB C 12.727 7.689 -11.700 1.00 . A A . 91 PRO CB 1 1 1 1370 1 1 107 PRO CD C 12.256 6.433 -9.709 1.00 . A A . 91 PRO CD 1 1 1 1371 1 1 107 PRO CG C 12.651 6.303 -11.159 1.00 . A A . 91 PRO CG 1 1 1 1372 1 1 107 PRO HA H 11.951 9.495 -10.837 1.00 . A A . 91 PRO HA 1 1 1 1373 1 1 107 PRO HB2 H 12.496 7.717 -12.756 1.00 . A A . 91 PRO HB2 1 1 1 1374 1 1 107 PRO HB3 H 13.696 8.129 -11.523 1.00 . A A . 91 PRO HB3 1 1 1 1375 1 1 107 PRO HD2 H 11.526 5.680 -9.449 1.00 . A A . 91 PRO HD2 1 1 1 1376 1 1 107 PRO HD3 H 13.125 6.351 -9.074 1.00 . A A . 91 PRO HD3 1 1 1 1377 1 1 107 PRO HG2 H 11.906 5.739 -11.701 1.00 . A A . 91 PRO HG2 1 1 1 1378 1 1 107 PRO HG3 H 13.616 5.825 -11.242 1.00 . A A . 91 PRO HG3 1 1 1 1379 1 1 107 PRO N N 11.667 7.786 -9.620 1.00 . A A . 91 PRO N 1 1 1 1380 1 1 107 PRO O O 9.588 7.380 -11.451 1.00 . A A . 91 PRO O 1 1 1 1381 1 1 108 LYS C C 8.487 8.096 -13.895 1.00 . A A . 92 LYS C 1 1 1 1382 1 1 108 LYS CA C 8.713 9.408 -13.149 1.00 . A A . 92 LYS CA 1 1 1 1383 1 1 108 LYS CB C 8.695 10.577 -14.134 1.00 . A A . 92 LYS CB 1 1 1 1384 1 1 108 LYS CD C 6.791 12.189 -14.479 1.00 . A A . 92 LYS CD 1 1 1 1385 1 1 108 LYS CE C 6.898 13.110 -15.683 1.00 . A A . 92 LYS CE 1 1 1 1386 1 1 108 LYS CG C 7.339 10.803 -14.786 1.00 . A A . 92 LYS CG 1 1 1 1387 1 1 108 LYS H H 10.602 10.127 -12.515 1.00 . A A . 92 LYS H 1 1 1 1388 1 1 108 LYS HA H 7.923 9.542 -12.431 1.00 . A A . 92 LYS HA 1 1 1 1389 1 1 108 LYS HB2 H 8.976 11.479 -13.609 1.00 . A A . 92 LYS HB2 1 1 1 1390 1 1 108 LYS HB3 H 9.418 10.387 -14.914 1.00 . A A . 92 LYS HB3 1 1 1 1391 1 1 108 LYS HD2 H 5.753 12.100 -14.197 1.00 . A A . 92 LYS HD2 1 1 1 1392 1 1 108 LYS HD3 H 7.353 12.615 -13.660 1.00 . A A . 92 LYS HD3 1 1 1 1393 1 1 108 LYS HE2 H 6.802 12.520 -16.582 1.00 . A A . 92 LYS HE2 1 1 1 1394 1 1 108 LYS HE3 H 6.096 13.832 -15.640 1.00 . A A . 92 LYS HE3 1 1 1 1395 1 1 108 LYS HG2 H 7.443 10.697 -15.855 1.00 . A A . 92 LYS HG2 1 1 1 1396 1 1 108 LYS HG3 H 6.647 10.062 -14.415 1.00 . A A . 92 LYS HG3 1 1 1 1397 1 1 108 LYS HZ1 H 8.897 13.288 -16.262 1.00 . A A . 92 LYS HZ1 1 1 1 1398 1 1 108 LYS HZ2 H 8.560 13.965 -14.750 1.00 . A A . 92 LYS HZ2 1 1 1 1399 1 1 108 LYS HZ3 H 8.079 14.766 -16.160 1.00 . A A . 92 LYS HZ3 1 1 1 1400 1 1 108 LYS N N 9.979 9.378 -12.417 1.00 . A A . 92 LYS N 1 1 1 1401 1 1 108 LYS NZ N 8.200 13.832 -15.716 1.00 . A A . 92 LYS NZ 1 1 1 1402 1 1 108 LYS O O 8.899 7.947 -15.046 1.00 . A A . 92 LYS O 1 1 1 1403 1 1 109 ARG C C 6.104 5.478 -13.817 1.00 . A A . 93 ARG C 1 1 1 1404 1 1 109 ARG CA C 7.589 5.836 -13.829 1.00 . A A . 93 ARG CA 1 1 1 1405 1 1 109 ARG CB C 8.389 4.755 -13.096 1.00 . A A . 93 ARG CB 1 1 1 1406 1 1 109 ARG CD C 10.690 3.958 -13.729 1.00 . A A . 93 ARG CD 1 1 1 1407 1 1 109 ARG CG C 9.202 3.866 -14.025 1.00 . A A . 93 ARG CG 1 1 1 1408 1 1 109 ARG CZ C 11.681 2.608 -15.537 1.00 . A A . 93 ARG CZ 1 1 1 1409 1 1 109 ARG H H 7.550 7.317 -12.308 1.00 . A A . 93 ARG H 1 1 1 1410 1 1 109 ARG HA H 7.924 5.876 -14.853 1.00 . A A . 93 ARG HA 1 1 1 1411 1 1 109 ARG HB2 H 9.066 5.233 -12.404 1.00 . A A . 93 ARG HB2 1 1 1 1412 1 1 109 ARG HB3 H 7.705 4.129 -12.541 1.00 . A A . 93 ARG HB3 1 1 1 1413 1 1 109 ARG HD2 H 10.900 4.930 -13.306 1.00 . A A . 93 ARG HD2 1 1 1 1414 1 1 109 ARG HD3 H 10.950 3.192 -13.013 1.00 . A A . 93 ARG HD3 1 1 1 1415 1 1 109 ARG HE H 11.932 4.575 -15.308 1.00 . A A . 93 ARG HE 1 1 1 1416 1 1 109 ARG HG2 H 8.883 2.842 -13.897 1.00 . A A . 93 ARG HG2 1 1 1 1417 1 1 109 ARG HG3 H 9.026 4.174 -15.046 1.00 . A A . 93 ARG HG3 1 1 1 1418 1 1 109 ARG HH11 H 10.543 1.559 -14.235 1.00 . A A . 93 ARG HH11 1 1 1 1419 1 1 109 ARG HH12 H 11.252 0.633 -15.514 1.00 . A A . 93 ARG HH12 1 1 1 1420 1 1 109 ARG HH21 H 12.865 3.359 -16.993 1.00 . A A . 93 ARG HH21 1 1 1 1421 1 1 109 ARG HH22 H 12.570 1.654 -17.080 1.00 . A A . 93 ARG HH22 1 1 1 1422 1 1 109 ARG N N 7.847 7.141 -13.227 1.00 . A A . 93 ARG N 1 1 1 1423 1 1 109 ARG NE N 11.500 3.781 -14.932 1.00 . A A . 93 ARG NE 1 1 1 1424 1 1 109 ARG NH1 N 11.111 1.510 -15.055 1.00 . A A . 93 ARG NH1 1 1 1 1425 1 1 109 ARG NH2 N 12.433 2.535 -16.626 1.00 . A A . 93 ARG NH2 1 1 1 1426 1 1 109 ARG O O 5.293 6.141 -13.173 1.00 . A A . 93 ARG O 1 1 1 1427 1 1 110 TYR C C 4.113 2.895 -13.532 1.00 . A A . 94 TYR C 1 1 1 1428 1 1 110 TYR CA C 4.397 3.926 -14.622 1.00 . A A . 94 TYR CA 1 1 1 1429 1 1 110 TYR CB C 4.151 3.309 -15.997 1.00 . A A . 94 TYR CB 1 1 1 1430 1 1 110 TYR CD1 C 4.167 5.565 -17.109 1.00 . A A . 94 TYR CD1 1 1 1 1431 1 1 110 TYR CD2 C 2.577 3.958 -17.855 1.00 . A A . 94 TYR CD2 1 1 1 1432 1 1 110 TYR CE1 C 3.688 6.475 -18.026 1.00 . A A . 94 TYR CE1 1 1 1 1433 1 1 110 TYR CE2 C 2.090 4.860 -18.777 1.00 . A A . 94 TYR CE2 1 1 1 1434 1 1 110 TYR CG C 3.622 4.295 -17.007 1.00 . A A . 94 TYR CG 1 1 1 1435 1 1 110 TYR CZ C 2.649 6.119 -18.861 1.00 . A A . 94 TYR CZ 1 1 1 1436 1 1 110 TYR H H 6.469 3.930 -15.022 1.00 . A A . 94 TYR H 1 1 1 1437 1 1 110 TYR HA H 3.736 4.769 -14.490 1.00 . A A . 94 TYR HA 1 1 1 1438 1 1 110 TYR HB2 H 5.082 2.913 -16.379 1.00 . A A . 94 TYR HB2 1 1 1 1439 1 1 110 TYR HB3 H 3.436 2.508 -15.907 1.00 . A A . 94 TYR HB3 1 1 1 1440 1 1 110 TYR HD1 H 4.978 5.842 -16.452 1.00 . A A . 94 TYR HD1 1 1 1 1441 1 1 110 TYR HD2 H 2.141 2.972 -17.785 1.00 . A A . 94 TYR HD2 1 1 1 1442 1 1 110 TYR HE1 H 4.130 7.456 -18.087 1.00 . A A . 94 TYR HE1 1 1 1 1443 1 1 110 TYR HE2 H 1.276 4.578 -19.425 1.00 . A A . 94 TYR HE2 1 1 1 1444 1 1 110 TYR HH H 1.958 6.567 -20.598 1.00 . A A . 94 TYR HH 1 1 1 1445 1 1 110 TYR N N 5.769 4.410 -14.536 1.00 . A A . 94 TYR N 1 1 1 1446 1 1 110 TYR O O 4.897 1.970 -13.323 1.00 . A A . 94 TYR O 1 1 1 1447 1 1 110 TYR OH O 2.167 7.022 -19.779 1.00 . A A . 94 TYR OH 1 1 1 1448 1 1 111 GLN C C 1.219 1.560 -12.018 1.00 . A A . 95 GLN C 1 1 1 1449 1 1 111 GLN CA C 2.608 2.140 -11.772 1.00 . A A . 95 GLN CA 1 1 1 1450 1 1 111 GLN CB C 2.644 2.853 -10.418 1.00 . A A . 95 GLN CB 1 1 1 1451 1 1 111 GLN CD C 4.703 2.345 -9.046 1.00 . A A . 95 GLN CD 1 1 1 1452 1 1 111 GLN CG C 4.035 3.307 -10.007 1.00 . A A . 95 GLN CG 1 1 1 1453 1 1 111 GLN H H 2.401 3.815 -13.053 1.00 . A A . 95 GLN H 1 1 1 1454 1 1 111 GLN HA H 3.325 1.333 -11.762 1.00 . A A . 95 GLN HA 1 1 1 1455 1 1 111 GLN HB2 H 2.004 3.720 -10.464 1.00 . A A . 95 GLN HB2 1 1 1 1456 1 1 111 GLN HB3 H 2.271 2.179 -9.660 1.00 . A A . 95 GLN HB3 1 1 1 1457 1 1 111 GLN HE21 H 5.268 3.858 -7.887 1.00 . A A . 95 GLN HE21 1 1 1 1458 1 1 111 GLN HE22 H 5.737 2.286 -7.348 1.00 . A A . 95 GLN HE22 1 1 1 1459 1 1 111 GLN HG2 H 4.649 3.391 -10.892 1.00 . A A . 95 GLN HG2 1 1 1 1460 1 1 111 GLN HG3 H 3.957 4.273 -9.531 1.00 . A A . 95 GLN HG3 1 1 1 1461 1 1 111 GLN N N 2.989 3.060 -12.840 1.00 . A A . 95 GLN N 1 1 1 1462 1 1 111 GLN NE2 N 5.296 2.885 -7.987 1.00 . A A . 95 GLN NE2 1 1 1 1463 1 1 111 GLN O O 0.277 2.290 -12.323 1.00 . A A . 95 GLN O 1 1 1 1464 1 1 111 GLN OE1 O 4.688 1.132 -9.252 1.00 . A A . 95 GLN OE1 1 1 1 1465 1 1 112 SER C C -0.873 -0.780 -10.797 1.00 . A A . 96 SER C 1 1 1 1466 1 1 112 SER CA C -0.179 -0.431 -12.113 1.00 . A A . 96 SER CA 1 1 1 1467 1 1 112 SER CB C 0.031 -1.702 -12.939 1.00 . A A . 96 SER CB 1 1 1 1468 1 1 112 SER H H 1.885 -0.294 -11.653 1.00 . A A . 96 SER H 1 1 1 1469 1 1 112 SER HA H -0.813 0.243 -12.669 1.00 . A A . 96 SER HA 1 1 1 1470 1 1 112 SER HB2 H -0.893 -1.967 -13.430 1.00 . A A . 96 SER HB2 1 1 1 1471 1 1 112 SER HB3 H 0.796 -1.525 -13.680 1.00 . A A . 96 SER HB3 1 1 1 1472 1 1 112 SER HG H 1.102 -2.483 -11.495 1.00 . A A . 96 SER HG 1 1 1 1473 1 1 112 SER N N 1.097 0.241 -11.892 1.00 . A A . 96 SER N 1 1 1 1474 1 1 112 SER O O -0.221 -1.079 -9.796 1.00 . A A . 96 SER O 1 1 1 1475 1 1 112 SER OG O 0.435 -2.784 -12.116 1.00 . A A . 96 SER OG 1 1 1 1476 1 1 113 HIS C C -2.782 -0.085 -8.502 1.00 . A A . 97 HIS C 1 1 1 1477 1 1 113 HIS CA C -3.009 -1.077 -9.642 1.00 . A A . 97 HIS CA 1 1 1 1478 1 1 113 HIS CB C -2.696 -2.498 -9.169 1.00 . A A . 97 HIS CB 1 1 1 1479 1 1 113 HIS CD2 C -4.041 -3.882 -7.438 1.00 . A A . 97 HIS CD2 1 1 1 1480 1 1 113 HIS CE1 C -5.945 -3.984 -8.519 1.00 . A A . 97 HIS CE1 1 1 1 1481 1 1 113 HIS CG C -3.883 -3.214 -8.604 1.00 . A A . 97 HIS CG 1 1 1 1482 1 1 113 HIS H H -2.659 -0.515 -11.652 1.00 . A A . 97 HIS H 1 1 1 1483 1 1 113 HIS HA H -4.047 -1.031 -9.935 1.00 . A A . 97 HIS HA 1 1 1 1484 1 1 113 HIS HB2 H -2.328 -3.076 -10.004 1.00 . A A . 97 HIS HB2 1 1 1 1485 1 1 113 HIS HB3 H -1.936 -2.456 -8.403 1.00 . A A . 97 HIS HB3 1 1 1 1486 1 1 113 HIS HD1 H -5.299 -2.908 -10.134 1.00 . A A . 97 HIS HD1 1 1 1 1487 1 1 113 HIS HD2 H -3.291 -4.021 -6.672 1.00 . A A . 97 HIS HD2 1 1 1 1488 1 1 113 HIS HE1 H -6.969 -4.210 -8.778 1.00 . A A . 97 HIS HE1 1 1 1 1489 1 1 113 HIS HE2 H -5.758 -4.799 -6.650 1.00 . A A . 97 HIS HE2 1 1 1 1490 1 1 113 HIS N N -2.204 -0.752 -10.817 1.00 . A A . 97 HIS N 1 1 1 1491 1 1 113 HIS ND1 N -5.093 -3.297 -9.259 1.00 . A A . 97 HIS ND1 1 1 1 1492 1 1 113 HIS NE2 N -5.331 -4.351 -7.410 1.00 . A A . 97 HIS NE2 1 1 1 1493 1 1 113 HIS O O -2.438 -0.479 -7.384 1.00 . A A . 97 HIS O 1 1 1 1494 1 1 114 VAL C C -4.083 3.053 -7.572 1.00 . A A . 98 VAL C 1 1 1 1495 1 1 114 VAL CA C -2.813 2.227 -7.755 1.00 . A A . 98 VAL CA 1 1 1 1496 1 1 114 VAL CB C -1.621 3.159 -8.076 1.00 . A A . 98 VAL CB 1 1 1 1497 1 1 114 VAL CG1 C -1.885 3.992 -9.319 1.00 . A A . 98 VAL CG1 1 1 1 1498 1 1 114 VAL CG2 C -1.310 4.064 -6.897 1.00 . A A . 98 VAL CG2 1 1 1 1499 1 1 114 VAL H H -3.275 1.462 -9.680 1.00 . A A . 98 VAL H 1 1 1 1500 1 1 114 VAL HA H -2.597 1.723 -6.823 1.00 . A A . 98 VAL HA 1 1 1 1501 1 1 114 VAL HB H -0.754 2.544 -8.265 1.00 . A A . 98 VAL HB 1 1 1 1502 1 1 114 VAL HG11 H -2.916 3.880 -9.620 1.00 . A A . 98 VAL HG11 1 1 1 1503 1 1 114 VAL HG12 H -1.238 3.660 -10.117 1.00 . A A . 98 VAL HG12 1 1 1 1504 1 1 114 VAL HG13 H -1.683 5.031 -9.100 1.00 . A A . 98 VAL HG13 1 1 1 1505 1 1 114 VAL HG21 H -0.541 3.612 -6.288 1.00 . A A . 98 VAL HG21 1 1 1 1506 1 1 114 VAL HG22 H -2.202 4.206 -6.306 1.00 . A A . 98 VAL HG22 1 1 1 1507 1 1 114 VAL HG23 H -0.963 5.020 -7.266 1.00 . A A . 98 VAL HG23 1 1 1 1508 1 1 114 VAL N N -2.989 1.201 -8.777 1.00 . A A . 98 VAL N 1 1 1 1509 1 1 114 VAL O O -4.721 3.453 -8.544 1.00 . A A . 98 VAL O 1 1 1 1510 1 1 115 LEU C C -5.243 5.485 -5.557 1.00 . A A . 99 LEU C 1 1 1 1511 1 1 115 LEU CA C -5.637 4.085 -6.002 1.00 . A A . 99 LEU CA 1 1 1 1512 1 1 115 LEU CB C -6.454 3.397 -4.908 1.00 . A A . 99 LEU CB 1 1 1 1513 1 1 115 LEU CD1 C -5.484 1.108 -4.583 1.00 . A A . 99 LEU CD1 1 1 1 1514 1 1 115 LEU CD2 C -7.960 1.451 -4.436 1.00 . A A . 99 LEU CD2 1 1 1 1515 1 1 115 LEU CG C -6.672 1.898 -5.112 1.00 . A A . 99 LEU CG 1 1 1 1516 1 1 115 LEU H H -3.896 2.958 -5.586 1.00 . A A . 99 LEU H 1 1 1 1517 1 1 115 LEU HA H -6.234 4.157 -6.896 1.00 . A A . 99 LEU HA 1 1 1 1518 1 1 115 LEU HB2 H -5.946 3.541 -3.964 1.00 . A A . 99 LEU HB2 1 1 1 1519 1 1 115 LEU HB3 H -7.421 3.874 -4.855 1.00 . A A . 99 LEU HB3 1 1 1 1520 1 1 115 LEU HD11 H -5.838 0.263 -4.012 1.00 . A A . 99 LEU HD11 1 1 1 1521 1 1 115 LEU HD12 H -4.882 1.743 -3.949 1.00 . A A . 99 LEU HD12 1 1 1 1522 1 1 115 LEU HD13 H -4.887 0.758 -5.411 1.00 . A A . 99 LEU HD13 1 1 1 1523 1 1 115 LEU HD21 H -8.367 0.600 -4.962 1.00 . A A . 99 LEU HD21 1 1 1 1524 1 1 115 LEU HD22 H -8.675 2.260 -4.452 1.00 . A A . 99 LEU HD22 1 1 1 1525 1 1 115 LEU HD23 H -7.751 1.175 -3.413 1.00 . A A . 99 LEU HD23 1 1 1 1526 1 1 115 LEU HG H -6.762 1.696 -6.172 1.00 . A A . 99 LEU HG 1 1 1 1527 1 1 115 LEU N N -4.445 3.303 -6.317 1.00 . A A . 99 LEU N 1 1 1 1528 1 1 115 LEU O O -4.336 5.649 -4.744 1.00 . A A . 99 LEU O 1 1 1 1529 1 1 116 LEU C C -6.749 8.578 -5.046 1.00 . A A . 100 LEU C 1 1 1 1530 1 1 116 LEU CA C -5.590 7.874 -5.742 1.00 . A A . 100 LEU CA 1 1 1 1531 1 1 116 LEU CB C -5.142 8.653 -6.976 1.00 . A A . 100 LEU CB 1 1 1 1532 1 1 116 LEU CD1 C -3.269 9.207 -8.550 1.00 . A A . 100 LEU CD1 1 1 1 1533 1 1 116 LEU CD2 C -2.979 9.572 -6.100 1.00 . A A . 100 LEU CD2 1 1 1 1534 1 1 116 LEU CG C -3.625 8.700 -7.166 1.00 . A A . 100 LEU CG 1 1 1 1535 1 1 116 LEU H H -6.623 6.317 -6.749 1.00 . A A . 100 LEU H 1 1 1 1536 1 1 116 LEU HA H -4.763 7.834 -5.055 1.00 . A A . 100 LEU HA 1 1 1 1537 1 1 116 LEU HB2 H -5.586 8.196 -7.849 1.00 . A A . 100 LEU HB2 1 1 1 1538 1 1 116 LEU HB3 H -5.505 9.667 -6.892 1.00 . A A . 100 LEU HB3 1 1 1 1539 1 1 116 LEU HD11 H -2.242 8.954 -8.768 1.00 . A A . 100 LEU HD11 1 1 1 1540 1 1 116 LEU HD12 H -3.394 10.278 -8.582 1.00 . A A . 100 LEU HD12 1 1 1 1541 1 1 116 LEU HD13 H -3.918 8.745 -9.279 1.00 . A A . 100 LEU HD13 1 1 1 1542 1 1 116 LEU HD21 H -3.687 9.754 -5.305 1.00 . A A . 100 LEU HD21 1 1 1 1543 1 1 116 LEU HD22 H -2.678 10.513 -6.537 1.00 . A A . 100 LEU HD22 1 1 1 1544 1 1 116 LEU HD23 H -2.111 9.069 -5.700 1.00 . A A . 100 LEU HD23 1 1 1 1545 1 1 116 LEU HG H -3.227 7.699 -7.066 1.00 . A A . 100 LEU HG 1 1 1 1546 1 1 116 LEU N N -5.912 6.498 -6.098 1.00 . A A . 100 LEU N 1 1 1 1547 1 1 116 LEU O O -7.912 8.424 -5.428 1.00 . A A . 100 LEU O 1 1 1 1548 1 1 117 ALA C C -7.023 11.552 -3.091 1.00 . A A . 101 ALA C 1 1 1 1549 1 1 117 ALA CA C -7.397 10.080 -3.224 1.00 . A A . 101 ALA CA 1 1 1 1550 1 1 117 ALA CB C -7.519 9.459 -1.842 1.00 . A A . 101 ALA CB 1 1 1 1551 1 1 117 ALA H H -5.466 9.411 -3.760 1.00 . A A . 101 ALA H 1 1 1 1552 1 1 117 ALA HA H -8.355 9.998 -3.718 1.00 . A A . 101 ALA HA 1 1 1 1553 1 1 117 ALA HB1 H -8.453 8.925 -1.767 1.00 . A A . 101 ALA HB1 1 1 1 1554 1 1 117 ALA HB2 H -7.485 10.236 -1.094 1.00 . A A . 101 ALA HB2 1 1 1 1555 1 1 117 ALA HB3 H -6.696 8.776 -1.684 1.00 . A A . 101 ALA HB3 1 1 1 1556 1 1 117 ALA N N -6.411 9.345 -4.009 1.00 . A A . 101 ALA N 1 1 1 1557 1 1 117 ALA O O -5.980 11.885 -2.534 1.00 . A A . 101 ALA O 1 1 1 1558 1 1 118 THR C C -8.164 14.427 -2.183 1.00 . A A . 102 THR C 1 1 1 1559 1 1 118 THR CA C -7.634 13.866 -3.501 1.00 . A A . 102 THR CA 1 1 1 1560 1 1 118 THR CB C -8.278 14.593 -4.682 1.00 . A A . 102 THR CB 1 1 1 1561 1 1 118 THR CG2 C -9.712 14.180 -4.931 1.00 . A A . 102 THR CG2 1 1 1 1562 1 1 118 THR H H -8.708 12.112 -4.010 1.00 . A A . 102 THR H 1 1 1 1563 1 1 118 THR HA H -6.566 14.017 -3.536 1.00 . A A . 102 THR HA 1 1 1 1564 1 1 118 THR HB H -7.710 14.374 -5.575 1.00 . A A . 102 THR HB 1 1 1 1565 1 1 118 THR HG1 H -7.356 16.294 -4.381 1.00 . A A . 102 THR HG1 1 1 1 1566 1 1 118 THR HG21 H -10.064 13.582 -4.103 1.00 . A A . 102 THR HG21 1 1 1 1567 1 1 118 THR HG22 H -9.769 13.602 -5.841 1.00 . A A . 102 THR HG22 1 1 1 1568 1 1 118 THR HG23 H -10.330 15.062 -5.026 1.00 . A A . 102 THR HG23 1 1 1 1569 1 1 118 THR N N -7.884 12.432 -3.587 1.00 . A A . 102 THR N 1 1 1 1570 1 1 118 THR O O -9.373 14.474 -1.957 1.00 . A A . 102 THR O 1 1 1 1571 1 1 118 THR OG1 O -8.263 15.994 -4.476 1.00 . A A . 102 THR OG1 1 1 1 1572 1 1 119 GLY C C -8.267 16.772 -0.148 1.00 . A A . 103 GLY C 1 1 1 1573 1 1 119 GLY CA C -7.637 15.398 -0.027 1.00 . A A . 103 GLY CA 1 1 1 1574 1 1 119 GLY H H -6.298 14.783 -1.549 1.00 . A A . 103 GLY H 1 1 1 1575 1 1 119 GLY HA2 H -8.343 14.728 0.443 1.00 . A A . 103 GLY HA2 1 1 1 1576 1 1 119 GLY HA3 H -6.760 15.473 0.600 1.00 . A A . 103 GLY HA3 1 1 1 1577 1 1 119 GLY N N -7.248 14.848 -1.315 1.00 . A A . 103 GLY N 1 1 1 1578 1 1 119 GLY O O -8.653 17.192 -1.240 1.00 . A A . 103 GLY O 1 1 1 1579 1 1 120 PHE C C -7.984 19.818 1.593 1.00 . A A . 104 PHE C 1 1 1 1580 1 1 120 PHE CA C -8.958 18.807 0.994 1.00 . A A . 104 PHE CA 1 1 1 1581 1 1 120 PHE CB C -10.266 18.802 1.791 1.00 . A A . 104 PHE CB 1 1 1 1582 1 1 120 PHE CD1 C -12.089 19.925 0.482 1.00 . A A . 104 PHE CD1 1 1 1 1583 1 1 120 PHE CD2 C -12.048 17.541 0.555 1.00 . A A . 104 PHE CD2 1 1 1 1584 1 1 120 PHE CE1 C -13.217 19.884 -0.313 1.00 . A A . 104 PHE CE1 1 1 1 1585 1 1 120 PHE CE2 C -13.177 17.495 -0.241 1.00 . A A . 104 PHE CE2 1 1 1 1586 1 1 120 PHE CG C -11.492 18.756 0.926 1.00 . A A . 104 PHE CG 1 1 1 1587 1 1 120 PHE CZ C -13.762 18.668 -0.676 1.00 . A A . 104 PHE CZ 1 1 1 1588 1 1 120 PHE H H -8.046 17.082 1.814 1.00 . A A . 104 PHE H 1 1 1 1589 1 1 120 PHE HA H -9.170 19.090 -0.026 1.00 . A A . 104 PHE HA 1 1 1 1590 1 1 120 PHE HB2 H -10.282 17.938 2.437 1.00 . A A . 104 PHE HB2 1 1 1 1591 1 1 120 PHE HB3 H -10.316 19.697 2.393 1.00 . A A . 104 PHE HB3 1 1 1 1592 1 1 120 PHE HD1 H -11.664 20.876 0.766 1.00 . A A . 104 PHE HD1 1 1 1 1593 1 1 120 PHE HD2 H -11.592 16.624 0.895 1.00 . A A . 104 PHE HD2 1 1 1 1594 1 1 120 PHE HE1 H -13.673 20.804 -0.652 1.00 . A A . 104 PHE HE1 1 1 1 1595 1 1 120 PHE HE2 H -13.600 16.543 -0.524 1.00 . A A . 104 PHE HE2 1 1 1 1596 1 1 120 PHE HZ H -14.644 18.634 -1.299 1.00 . A A . 104 PHE HZ 1 1 1 1597 1 1 120 PHE N N -8.373 17.472 0.976 1.00 . A A . 104 PHE N 1 1 1 1598 1 1 120 PHE O O -8.394 20.811 2.194 1.00 . A A . 104 PHE O 1 1 1 1599 1 1 121 SER C C -4.338 20.224 1.209 1.00 . A A . 105 SER C 1 1 1 1600 1 1 121 SER CA C -5.657 20.441 1.944 1.00 . A A . 105 SER CA 1 1 1 1601 1 1 121 SER CB C -5.464 20.208 3.442 1.00 . A A . 105 SER CB 1 1 1 1602 1 1 121 SER H H -6.428 18.750 0.934 1.00 . A A . 105 SER H 1 1 1 1603 1 1 121 SER HA H -5.980 21.459 1.785 1.00 . A A . 105 SER HA 1 1 1 1604 1 1 121 SER HB2 H -4.847 19.334 3.593 1.00 . A A . 105 SER HB2 1 1 1 1605 1 1 121 SER HB3 H -4.980 21.068 3.880 1.00 . A A . 105 SER HB3 1 1 1 1606 1 1 121 SER HG H -6.623 19.294 4.732 1.00 . A A . 105 SER HG 1 1 1 1607 1 1 121 SER N N -6.692 19.557 1.422 1.00 . A A . 105 SER N 1 1 1 1608 1 1 121 SER O O -4.262 19.426 0.275 1.00 . A A . 105 SER O 1 1 1 1609 1 1 121 SER OG O -6.707 20.004 4.091 1.00 . A A . 105 SER OG 1 1 1 1610 1 1 122 GLU C C -1.211 19.625 1.583 1.00 . A A . 106 GLU C 1 1 1 1611 1 1 122 GLU CA C -1.987 20.818 1.019 1.00 . A A . 106 GLU CA 1 1 1 1612 1 1 122 GLU CB C -1.185 22.108 1.212 1.00 . A A . 106 GLU CB 1 1 1 1613 1 1 122 GLU CD C -0.634 23.956 -0.421 1.00 . A A . 106 GLU CD 1 1 1 1614 1 1 122 GLU CG C -1.714 23.279 0.401 1.00 . A A . 106 GLU CG 1 1 1 1615 1 1 122 GLU H H -3.423 21.556 2.387 1.00 . A A . 106 GLU H 1 1 1 1616 1 1 122 GLU HA H -2.137 20.659 -0.039 1.00 . A A . 106 GLU HA 1 1 1 1617 1 1 122 GLU HB2 H -1.209 22.382 2.255 1.00 . A A . 106 GLU HB2 1 1 1 1618 1 1 122 GLU HB3 H -0.161 21.928 0.920 1.00 . A A . 106 GLU HB3 1 1 1 1619 1 1 122 GLU HG2 H -2.482 22.920 -0.268 1.00 . A A . 106 GLU HG2 1 1 1 1620 1 1 122 GLU HG3 H -2.139 24.006 1.078 1.00 . A A . 106 GLU HG3 1 1 1 1621 1 1 122 GLU N N -3.302 20.936 1.637 1.00 . A A . 106 GLU N 1 1 1 1622 1 1 122 GLU O O -0.612 18.860 0.828 1.00 . A A . 106 GLU O 1 1 1 1623 1 1 122 GLU OE1 O -0.272 23.414 -1.487 1.00 . A A . 106 GLU OE1 1 1 1 1624 1 1 122 GLU OE2 O -0.154 25.030 -0.002 1.00 . A A . 106 GLU OE2 1 1 1 1625 1 1 123 PRO C C -0.997 16.974 3.072 1.00 . A A . 107 PRO C 1 1 1 1626 1 1 123 PRO CA C -0.498 18.331 3.558 1.00 . A A . 107 PRO CA 1 1 1 1627 1 1 123 PRO CB C -0.805 18.507 5.050 1.00 . A A . 107 PRO CB 1 1 1 1628 1 1 123 PRO CD C -1.893 20.297 3.907 1.00 . A A . 107 PRO CD 1 1 1 1629 1 1 123 PRO CG C -1.217 19.931 5.196 1.00 . A A . 107 PRO CG 1 1 1 1630 1 1 123 PRO HA H 0.568 18.399 3.397 1.00 . A A . 107 PRO HA 1 1 1 1631 1 1 123 PRO HB2 H -1.602 17.836 5.337 1.00 . A A . 107 PRO HB2 1 1 1 1632 1 1 123 PRO HB3 H 0.079 18.292 5.629 1.00 . A A . 107 PRO HB3 1 1 1 1633 1 1 123 PRO HD2 H -2.947 20.066 3.954 1.00 . A A . 107 PRO HD2 1 1 1 1634 1 1 123 PRO HD3 H -1.743 21.342 3.686 1.00 . A A . 107 PRO HD3 1 1 1 1635 1 1 123 PRO HG2 H -1.904 20.032 6.023 1.00 . A A . 107 PRO HG2 1 1 1 1636 1 1 123 PRO HG3 H -0.346 20.551 5.352 1.00 . A A . 107 PRO HG3 1 1 1 1637 1 1 123 PRO N N -1.209 19.444 2.918 1.00 . A A . 107 PRO N 1 1 1 1638 1 1 123 PRO O O -1.965 16.892 2.316 1.00 . A A . 107 PRO O 1 1 1 1639 1 1 124 GLY C C 0.154 14.014 2.010 1.00 . A A . 108 GLY C 1 1 1 1640 1 1 124 GLY CA C -0.723 14.573 3.113 1.00 . A A . 108 GLY CA 1 1 1 1641 1 1 124 GLY H H 0.432 16.038 4.115 1.00 . A A . 108 GLY H 1 1 1 1642 1 1 124 GLY HA2 H -0.661 13.921 3.972 1.00 . A A . 108 GLY HA2 1 1 1 1643 1 1 124 GLY HA3 H -1.746 14.598 2.767 1.00 . A A . 108 GLY HA3 1 1 1 1644 1 1 124 GLY N N -0.331 15.912 3.513 1.00 . A A . 108 GLY N 1 1 1 1645 1 1 124 GLY O O -0.168 14.138 0.828 1.00 . A A . 108 GLY O 1 1 1 1646 1 1 125 ASP C C 2.310 11.305 1.635 1.00 . A A . 109 ASP C 1 1 1 1647 1 1 125 ASP CA C 2.191 12.812 1.431 1.00 . A A . 109 ASP CA 1 1 1 1648 1 1 125 ASP CB C 3.569 13.465 1.557 1.00 . A A . 109 ASP CB 1 1 1 1649 1 1 125 ASP CG C 4.253 13.632 0.214 1.00 . A A . 109 ASP CG 1 1 1 1650 1 1 125 ASP H H 1.466 13.327 3.353 1.00 . A A . 109 ASP H 1 1 1 1651 1 1 125 ASP HA H 1.802 13.000 0.442 1.00 . A A . 109 ASP HA 1 1 1 1652 1 1 125 ASP HB2 H 3.458 14.439 2.007 1.00 . A A . 109 ASP HB2 1 1 1 1653 1 1 125 ASP HB3 H 4.195 12.850 2.187 1.00 . A A . 109 ASP HB3 1 1 1 1654 1 1 125 ASP N N 1.265 13.394 2.396 1.00 . A A . 109 ASP N 1 1 1 1655 1 1 125 ASP O O 1.945 10.519 0.759 1.00 . A A . 109 ASP O 1 1 1 1656 1 1 125 ASP OD1 O 4.173 12.699 -0.613 1.00 . A A . 109 ASP OD1 1 1 1 1657 1 1 125 ASP OD2 O 4.868 14.695 -0.010 1.00 . A A . 109 ASP OD2 1 1 1 1658 1 1 126 ALA C C 2.261 9.141 4.409 1.00 . A A . 110 ALA C 1 1 1 1659 1 1 126 ALA CA C 2.986 9.496 3.116 1.00 . A A . 110 ALA CA 1 1 1 1660 1 1 126 ALA CB C 4.463 9.149 3.225 1.00 . A A . 110 ALA CB 1 1 1 1661 1 1 126 ALA H H 3.092 11.582 3.453 1.00 . A A . 110 ALA H 1 1 1 1662 1 1 126 ALA HA H 2.563 8.919 2.307 1.00 . A A . 110 ALA HA 1 1 1 1663 1 1 126 ALA HB1 H 5.046 9.880 2.684 1.00 . A A . 110 ALA HB1 1 1 1 1664 1 1 126 ALA HB2 H 4.635 8.169 2.804 1.00 . A A . 110 ALA HB2 1 1 1 1665 1 1 126 ALA HB3 H 4.758 9.151 4.264 1.00 . A A . 110 ALA HB3 1 1 1 1666 1 1 126 ALA N N 2.821 10.908 2.796 1.00 . A A . 110 ALA N 1 1 1 1667 1 1 126 ALA O O 1.641 9.999 5.039 1.00 . A A . 110 ALA O 1 1 1 1668 1 1 127 GLY C C 1.925 5.964 6.306 1.00 . A A . 111 GLY C 1 1 1 1669 1 1 127 GLY CA C 1.685 7.433 6.015 1.00 . A A . 111 GLY CA 1 1 1 1670 1 1 127 GLY H H 2.848 7.235 4.257 1.00 . A A . 111 GLY H 1 1 1 1671 1 1 127 GLY HA2 H 2.058 8.016 6.844 1.00 . A A . 111 GLY HA2 1 1 1 1672 1 1 127 GLY HA3 H 0.623 7.600 5.920 1.00 . A A . 111 GLY HA3 1 1 1 1673 1 1 127 GLY N N 2.341 7.874 4.799 1.00 . A A . 111 GLY N 1 1 1 1674 1 1 127 GLY O O 3.005 5.581 6.757 1.00 . A A . 111 GLY O 1 1 1 1675 1 1 128 GLY C C 0.326 2.876 5.253 1.00 . A A . 112 GLY C 1 1 1 1676 1 1 128 GLY CA C 1.041 3.714 6.294 1.00 . A A . 112 GLY CA 1 1 1 1677 1 1 128 GLY H H 0.077 5.500 5.690 1.00 . A A . 112 GLY H 1 1 1 1678 1 1 128 GLY HA2 H 2.089 3.453 6.291 1.00 . A A . 112 GLY HA2 1 1 1 1679 1 1 128 GLY HA3 H 0.629 3.490 7.266 1.00 . A A . 112 GLY HA3 1 1 1 1680 1 1 128 GLY N N 0.915 5.139 6.048 1.00 . A A . 112 GLY N 1 1 1 1681 1 1 128 GLY O O 0.788 2.753 4.119 1.00 . A A . 112 GLY O 1 1 1 1682 1 1 129 ILE C C -3.032 1.923 4.655 1.00 . A A . 113 ILE C 1 1 1 1683 1 1 129 ILE CA C -1.583 1.456 4.736 1.00 . A A . 113 ILE CA 1 1 1 1684 1 1 129 ILE CB C -1.555 -0.022 5.173 1.00 . A A . 113 ILE CB 1 1 1 1685 1 1 129 ILE CD1 C -3.612 -0.537 6.582 1.00 . A A . 113 ILE CD1 1 1 1 1686 1 1 129 ILE CG1 C -2.142 -0.175 6.577 1.00 . A A . 113 ILE CG1 1 1 1 1687 1 1 129 ILE CG2 C -0.134 -0.561 5.125 1.00 . A A . 113 ILE CG2 1 1 1 1688 1 1 129 ILE H H -1.120 2.425 6.560 1.00 . A A . 113 ILE H 1 1 1 1689 1 1 129 ILE HA H -1.138 1.525 3.754 1.00 . A A . 113 ILE HA 1 1 1 1690 1 1 129 ILE HB H -2.153 -0.591 4.477 1.00 . A A . 113 ILE HB 1 1 1 1691 1 1 129 ILE HD11 H -4.184 0.277 6.162 1.00 . A A . 113 ILE HD11 1 1 1 1692 1 1 129 ILE HD12 H -3.935 -0.718 7.597 1.00 . A A . 113 ILE HD12 1 1 1 1693 1 1 129 ILE HD13 H -3.765 -1.427 5.991 1.00 . A A . 113 ILE HD13 1 1 1 1694 1 1 129 ILE HG12 H -1.608 -0.955 7.101 1.00 . A A . 113 ILE HG12 1 1 1 1695 1 1 129 ILE HG13 H -2.027 0.755 7.113 1.00 . A A . 113 ILE HG13 1 1 1 1696 1 1 129 ILE HG21 H 0.010 -1.270 5.928 1.00 . A A . 113 ILE HG21 1 1 1 1697 1 1 129 ILE HG22 H 0.565 0.255 5.235 1.00 . A A . 113 ILE HG22 1 1 1 1698 1 1 129 ILE HG23 H 0.034 -1.053 4.177 1.00 . A A . 113 ILE HG23 1 1 1 1699 1 1 129 ILE N N -0.804 2.292 5.642 1.00 . A A . 113 ILE N 1 1 1 1700 1 1 129 ILE O O -3.597 2.407 5.637 1.00 . A A . 113 ILE O 1 1 1 1701 1 1 130 LEU C C -5.969 1.042 3.619 1.00 . A A . 114 LEU C 1 1 1 1702 1 1 130 LEU CA C -5.015 2.176 3.260 1.00 . A A . 114 LEU CA 1 1 1 1703 1 1 130 LEU CB C -5.222 2.586 1.803 1.00 . A A . 114 LEU CB 1 1 1 1704 1 1 130 LEU CD1 C -7.160 4.085 2.296 1.00 . A A . 114 LEU CD1 1 1 1 1705 1 1 130 LEU CD2 C -6.760 3.286 -0.043 1.00 . A A . 114 LEU CD2 1 1 1 1706 1 1 130 LEU CG C -6.661 2.937 1.433 1.00 . A A . 114 LEU CG 1 1 1 1707 1 1 130 LEU H H -3.126 1.380 2.734 1.00 . A A . 114 LEU H 1 1 1 1708 1 1 130 LEU HA H -5.220 3.022 3.898 1.00 . A A . 114 LEU HA 1 1 1 1709 1 1 130 LEU HB2 H -4.599 3.445 1.602 1.00 . A A . 114 LEU HB2 1 1 1 1710 1 1 130 LEU HB3 H -4.899 1.772 1.171 1.00 . A A . 114 LEU HB3 1 1 1 1711 1 1 130 LEU HD11 H -8.231 4.172 2.196 1.00 . A A . 114 LEU HD11 1 1 1 1712 1 1 130 LEU HD12 H -6.692 5.003 1.978 1.00 . A A . 114 LEU HD12 1 1 1 1713 1 1 130 LEU HD13 H -6.909 3.893 3.329 1.00 . A A . 114 LEU HD13 1 1 1 1714 1 1 130 LEU HD21 H -6.069 2.674 -0.604 1.00 . A A . 114 LEU HD21 1 1 1 1715 1 1 130 LEU HD22 H -6.513 4.328 -0.184 1.00 . A A . 114 LEU HD22 1 1 1 1716 1 1 130 LEU HD23 H -7.766 3.103 -0.390 1.00 . A A . 114 LEU HD23 1 1 1 1717 1 1 130 LEU HG H -7.293 2.080 1.619 1.00 . A A . 114 LEU HG 1 1 1 1718 1 1 130 LEU N N -3.629 1.773 3.476 1.00 . A A . 114 LEU N 1 1 1 1719 1 1 130 LEU O O -5.951 -0.016 2.988 1.00 . A A . 114 LEU O 1 1 1 1720 1 1 131 ARG C C -9.195 0.721 4.952 1.00 . A A . 115 ARG C 1 1 1 1721 1 1 131 ARG CA C -7.748 0.247 5.079 1.00 . A A . 115 ARG CA 1 1 1 1722 1 1 131 ARG CB C -7.460 -0.153 6.527 1.00 . A A . 115 ARG CB 1 1 1 1723 1 1 131 ARG CD C -6.676 0.746 8.737 1.00 . A A . 115 ARG CD 1 1 1 1724 1 1 131 ARG CG C -7.532 1.006 7.507 1.00 . A A . 115 ARG CG 1 1 1 1725 1 1 131 ARG CZ C -6.763 2.833 10.043 1.00 . A A . 115 ARG CZ 1 1 1 1726 1 1 131 ARG H H -6.762 2.125 5.107 1.00 . A A . 115 ARG H 1 1 1 1727 1 1 131 ARG HA H -7.614 -0.619 4.450 1.00 . A A . 115 ARG HA 1 1 1 1728 1 1 131 ARG HB2 H -8.178 -0.899 6.832 1.00 . A A . 115 ARG HB2 1 1 1 1729 1 1 131 ARG HB3 H -6.469 -0.580 6.579 1.00 . A A . 115 ARG HB3 1 1 1 1730 1 1 131 ARG HD2 H -6.756 -0.298 9.001 1.00 . A A . 115 ARG HD2 1 1 1 1731 1 1 131 ARG HD3 H -5.649 0.978 8.500 1.00 . A A . 115 ARG HD3 1 1 1 1732 1 1 131 ARG HE H -7.654 1.124 10.558 1.00 . A A . 115 ARG HE 1 1 1 1733 1 1 131 ARG HG2 H -7.178 1.902 7.019 1.00 . A A . 115 ARG HG2 1 1 1 1734 1 1 131 ARG HG3 H -8.558 1.141 7.815 1.00 . A A . 115 ARG HG3 1 1 1 1735 1 1 131 ARG HH11 H -5.689 2.959 8.333 1.00 . A A . 115 ARG HH11 1 1 1 1736 1 1 131 ARG HH12 H -5.763 4.413 9.271 1.00 . A A . 115 ARG HH12 1 1 1 1737 1 1 131 ARG HH21 H -7.753 3.034 11.793 1.00 . A A . 115 ARG HH21 1 1 1 1738 1 1 131 ARG HH22 H -6.934 4.455 11.236 1.00 . A A . 115 ARG HH22 1 1 1 1739 1 1 131 ARG N N -6.796 1.263 4.638 1.00 . A A . 115 ARG N 1 1 1 1740 1 1 131 ARG NE N -7.096 1.556 9.878 1.00 . A A . 115 ARG NE 1 1 1 1741 1 1 131 ARG NH1 N -6.009 3.452 9.142 1.00 . A A . 115 ARG NH1 1 1 1 1742 1 1 131 ARG NH2 N -7.185 3.496 11.112 1.00 . A A . 115 ARG NH2 1 1 1 1743 1 1 131 ARG O O -9.505 1.887 5.194 1.00 . A A . 115 ARG O 1 1 1 1744 1 1 132 CYS C C -12.257 -0.575 5.616 1.00 . A A . 116 CYS C 1 1 1 1745 1 1 132 CYS CA C -11.502 0.076 4.462 1.00 . A A . 116 CYS CA 1 1 1 1746 1 1 132 CYS CB C -12.036 -0.455 3.121 1.00 . A A . 116 CYS CB 1 1 1 1747 1 1 132 CYS H H -9.762 -1.124 4.439 1.00 . A A . 116 CYS H 1 1 1 1748 1 1 132 CYS HA H -11.640 1.146 4.506 1.00 . A A . 116 CYS HA 1 1 1 1749 1 1 132 CYS HB2 H -11.404 -0.101 2.326 1.00 . A A . 116 CYS HB2 1 1 1 1750 1 1 132 CYS HB3 H -12.014 -1.535 3.137 1.00 . A A . 116 CYS HB3 1 1 1 1751 1 1 132 CYS N N -10.078 -0.209 4.597 1.00 . A A . 116 CYS N 1 1 1 1752 1 1 132 CYS O O -11.708 -1.426 6.317 1.00 . A A . 116 CYS O 1 1 1 1753 1 1 132 CYS SG S -13.740 0.057 2.724 1.00 . A A . 116 CYS SG 1 1 1 1754 1 1 133 GLU C C -14.369 -2.283 6.776 1.00 . A A . 117 GLU C 1 1 1 1755 1 1 133 GLU CA C -14.318 -0.759 6.884 1.00 . A A . 117 GLU CA 1 1 1 1756 1 1 133 GLU CB C -15.736 -0.184 6.844 1.00 . A A . 117 GLU CB 1 1 1 1757 1 1 133 GLU CD C -17.986 -0.686 7.876 1.00 . A A . 117 GLU CD 1 1 1 1758 1 1 133 GLU CG C -16.517 -0.405 8.129 1.00 . A A . 117 GLU CG 1 1 1 1759 1 1 133 GLU H H -13.905 0.490 5.225 1.00 . A A . 117 GLU H 1 1 1 1760 1 1 133 GLU HA H -13.858 -0.491 7.823 1.00 . A A . 117 GLU HA 1 1 1 1761 1 1 133 GLU HB2 H -15.676 0.878 6.662 1.00 . A A . 117 GLU HB2 1 1 1 1762 1 1 133 GLU HB3 H -16.277 -0.651 6.035 1.00 . A A . 117 GLU HB3 1 1 1 1763 1 1 133 GLU HG2 H -16.091 -1.246 8.656 1.00 . A A . 117 GLU HG2 1 1 1 1764 1 1 133 GLU HG3 H -16.435 0.482 8.741 1.00 . A A . 117 GLU HG3 1 1 1 1765 1 1 133 GLU N N -13.512 -0.189 5.811 1.00 . A A . 117 GLU N 1 1 1 1766 1 1 133 GLU O O -14.706 -2.970 7.741 1.00 . A A . 117 GLU O 1 1 1 1767 1 1 133 GLU OE1 O -18.692 0.228 7.401 1.00 . A A . 117 GLU OE1 1 1 1 1768 1 1 133 GLU OE2 O -18.429 -1.821 8.154 1.00 . A A . 117 GLU OE2 1 1 1 1769 1 1 134 HIS C C -12.682 -4.870 5.669 1.00 . A A . 118 HIS C 1 1 1 1770 1 1 134 HIS CA C -14.046 -4.245 5.369 1.00 . A A . 118 HIS CA 1 1 1 1771 1 1 134 HIS CB C -14.455 -4.546 3.926 1.00 . A A . 118 HIS CB 1 1 1 1772 1 1 134 HIS CD2 C -16.992 -4.615 3.381 1.00 . A A . 118 HIS CD2 1 1 1 1773 1 1 134 HIS CE1 C -17.305 -2.472 3.038 1.00 . A A . 118 HIS CE1 1 1 1 1774 1 1 134 HIS CG C -15.800 -3.997 3.561 1.00 . A A . 118 HIS CG 1 1 1 1775 1 1 134 HIS H H -13.780 -2.213 4.863 1.00 . A A . 118 HIS H 1 1 1 1776 1 1 134 HIS HA H -14.777 -4.678 6.035 1.00 . A A . 118 HIS HA 1 1 1 1777 1 1 134 HIS HB2 H -13.728 -4.115 3.255 1.00 . A A . 118 HIS HB2 1 1 1 1778 1 1 134 HIS HB3 H -14.482 -5.616 3.782 1.00 . A A . 118 HIS HB3 1 1 1 1779 1 1 134 HIS HD2 H -17.185 -5.675 3.474 1.00 . A A . 118 HIS HD2 1 1 1 1780 1 1 134 HIS HE1 H -17.772 -1.524 2.815 1.00 . A A . 118 HIS HE1 1 1 1 1781 1 1 134 HIS HE2 H -18.872 -3.787 2.946 1.00 . A A . 118 HIS HE2 1 1 1 1782 1 1 134 HIS N N -14.035 -2.806 5.597 1.00 . A A . 118 HIS N 1 1 1 1783 1 1 134 HIS ND1 N -16.032 -2.656 3.339 1.00 . A A . 118 HIS ND1 1 1 1 1784 1 1 134 HIS NE2 N -17.909 -3.646 3.057 1.00 . A A . 118 HIS NE2 1 1 1 1785 1 1 134 HIS O O -12.608 -5.985 6.186 1.00 . A A . 118 HIS O 1 1 1 1786 1 1 135 GLY C C -9.155 -3.781 5.102 1.00 . A A . 119 GLY C 1 1 1 1787 1 1 135 GLY CA C -10.270 -4.683 5.599 1.00 . A A . 119 GLY CA 1 1 1 1788 1 1 135 GLY H H -11.713 -3.271 4.934 1.00 . A A . 119 GLY H 1 1 1 1789 1 1 135 GLY HA2 H -10.152 -4.825 6.661 1.00 . A A . 119 GLY HA2 1 1 1 1790 1 1 135 GLY HA3 H -10.180 -5.644 5.110 1.00 . A A . 119 GLY HA3 1 1 1 1791 1 1 135 GLY N N -11.604 -4.155 5.344 1.00 . A A . 119 GLY N 1 1 1 1792 1 1 135 GLY O O -9.228 -2.560 5.223 1.00 . A A . 119 GLY O 1 1 1 1793 1 1 136 VAL C C -6.999 -3.540 2.520 1.00 . A A . 120 VAL C 1 1 1 1794 1 1 136 VAL CA C -6.950 -3.675 4.039 1.00 . A A . 120 VAL CA 1 1 1 1795 1 1 136 VAL CB C -5.629 -4.381 4.410 1.00 . A A . 120 VAL CB 1 1 1 1796 1 1 136 VAL CG1 C -4.454 -3.439 4.231 1.00 . A A . 120 VAL CG1 1 1 1 1797 1 1 136 VAL CG2 C -5.670 -4.931 5.827 1.00 . A A . 120 VAL CG2 1 1 1 1798 1 1 136 VAL H H -8.121 -5.376 4.505 1.00 . A A . 120 VAL H 1 1 1 1799 1 1 136 VAL HA H -6.945 -2.691 4.482 1.00 . A A . 120 VAL HA 1 1 1 1800 1 1 136 VAL HB H -5.490 -5.210 3.732 1.00 . A A . 120 VAL HB 1 1 1 1801 1 1 136 VAL HG11 H -3.713 -3.640 4.990 1.00 . A A . 120 VAL HG11 1 1 1 1802 1 1 136 VAL HG12 H -4.795 -2.418 4.321 1.00 . A A . 120 VAL HG12 1 1 1 1803 1 1 136 VAL HG13 H -4.020 -3.590 3.256 1.00 . A A . 120 VAL HG13 1 1 1 1804 1 1 136 VAL HG21 H -4.920 -4.438 6.427 1.00 . A A . 120 VAL HG21 1 1 1 1805 1 1 136 VAL HG22 H -5.469 -5.992 5.803 1.00 . A A . 120 VAL HG22 1 1 1 1806 1 1 136 VAL HG23 H -6.645 -4.758 6.256 1.00 . A A . 120 VAL HG23 1 1 1 1807 1 1 136 VAL N N -8.113 -4.399 4.554 1.00 . A A . 120 VAL N 1 1 1 1808 1 1 136 VAL O O -7.294 -4.502 1.813 1.00 . A A . 120 VAL O 1 1 1 1809 1 1 137 ILE C C -5.257 -2.183 0.038 1.00 . A A . 121 ILE C 1 1 1 1810 1 1 137 ILE CA C -6.677 -2.106 0.581 1.00 . A A . 121 ILE CA 1 1 1 1811 1 1 137 ILE CB C -7.284 -0.736 0.212 1.00 . A A . 121 ILE CB 1 1 1 1812 1 1 137 ILE CD1 C -9.047 -0.562 2.016 1.00 . A A . 121 ILE CD1 1 1 1 1813 1 1 137 ILE CG1 C -8.772 -0.715 0.543 1.00 . A A . 121 ILE CG1 1 1 1 1814 1 1 137 ILE CG2 C -7.068 -0.424 -1.264 1.00 . A A . 121 ILE CG2 1 1 1 1815 1 1 137 ILE H H -6.445 -1.619 2.630 1.00 . A A . 121 ILE H 1 1 1 1816 1 1 137 ILE HA H -7.271 -2.878 0.112 1.00 . A A . 121 ILE HA 1 1 1 1817 1 1 137 ILE HB H -6.783 0.024 0.793 1.00 . A A . 121 ILE HB 1 1 1 1818 1 1 137 ILE HD11 H -9.513 0.395 2.197 1.00 . A A . 121 ILE HD11 1 1 1 1819 1 1 137 ILE HD12 H -8.118 -0.618 2.560 1.00 . A A . 121 ILE HD12 1 1 1 1820 1 1 137 ILE HD13 H -9.704 -1.354 2.340 1.00 . A A . 121 ILE HD13 1 1 1 1821 1 1 137 ILE HG12 H -9.239 0.111 0.029 1.00 . A A . 121 ILE HG12 1 1 1 1822 1 1 137 ILE HG13 H -9.222 -1.641 0.215 1.00 . A A . 121 ILE HG13 1 1 1 1823 1 1 137 ILE HG21 H -6.009 -0.327 -1.461 1.00 . A A . 121 ILE HG21 1 1 1 1824 1 1 137 ILE HG22 H -7.566 0.501 -1.514 1.00 . A A . 121 ILE HG22 1 1 1 1825 1 1 137 ILE HG23 H -7.474 -1.225 -1.865 1.00 . A A . 121 ILE HG23 1 1 1 1826 1 1 137 ILE N N -6.688 -2.347 2.020 1.00 . A A . 121 ILE N 1 1 1 1827 1 1 137 ILE O O -4.940 -3.059 -0.763 1.00 . A A . 121 ILE O 1 1 1 1828 1 1 138 GLY C C -2.114 -0.395 0.847 1.00 . A A . 122 GLY C 1 1 1 1829 1 1 138 GLY CA C -3.033 -1.253 0.001 1.00 . A A . 122 GLY CA 1 1 1 1830 1 1 138 GLY H H -4.711 -0.581 1.111 1.00 . A A . 122 GLY H 1 1 1 1831 1 1 138 GLY HA2 H -2.660 -2.266 0.000 1.00 . A A . 122 GLY HA2 1 1 1 1832 1 1 138 GLY HA3 H -3.023 -0.877 -1.010 1.00 . A A . 122 GLY HA3 1 1 1 1833 1 1 138 GLY N N -4.405 -1.260 0.473 1.00 . A A . 122 GLY N 1 1 1 1834 1 1 138 GLY O O -2.475 0.019 1.948 1.00 . A A . 122 GLY O 1 1 1 1835 1 1 139 LEU C C 0.375 1.958 0.251 1.00 . A A . 123 LEU C 1 1 1 1836 1 1 139 LEU CA C 0.066 0.683 1.029 1.00 . A A . 123 LEU CA 1 1 1 1837 1 1 139 LEU CB C 1.352 -0.114 1.259 1.00 . A A . 123 LEU CB 1 1 1 1838 1 1 139 LEU CD1 C 3.254 -1.300 0.137 1.00 . A A . 123 LEU CD1 1 1 1 1839 1 1 139 LEU CD2 C 0.983 -2.346 0.183 1.00 . A A . 123 LEU CD2 1 1 1 1840 1 1 139 LEU CG C 1.757 -1.038 0.110 1.00 . A A . 123 LEU CG 1 1 1 1841 1 1 139 LEU H H -0.694 -0.491 -0.558 1.00 . A A . 123 LEU H 1 1 1 1842 1 1 139 LEU HA H -0.352 0.954 1.987 1.00 . A A . 123 LEU HA 1 1 1 1843 1 1 139 LEU HB2 H 2.158 0.586 1.430 1.00 . A A . 123 LEU HB2 1 1 1 1844 1 1 139 LEU HB3 H 1.226 -0.714 2.146 1.00 . A A . 123 LEU HB3 1 1 1 1845 1 1 139 LEU HD11 H 3.627 -1.146 1.139 1.00 . A A . 123 LEU HD11 1 1 1 1846 1 1 139 LEU HD12 H 3.751 -0.621 -0.540 1.00 . A A . 123 LEU HD12 1 1 1 1847 1 1 139 LEU HD13 H 3.449 -2.317 -0.167 1.00 . A A . 123 LEU HD13 1 1 1 1848 1 1 139 LEU HD21 H 0.707 -2.658 -0.813 1.00 . A A . 123 LEU HD21 1 1 1 1849 1 1 139 LEU HD22 H 0.091 -2.205 0.775 1.00 . A A . 123 LEU HD22 1 1 1 1850 1 1 139 LEU HD23 H 1.601 -3.105 0.639 1.00 . A A . 123 LEU HD23 1 1 1 1851 1 1 139 LEU HG H 1.518 -0.561 -0.830 1.00 . A A . 123 LEU HG 1 1 1 1852 1 1 139 LEU N N -0.919 -0.130 0.325 1.00 . A A . 123 LEU N 1 1 1 1853 1 1 139 LEU O O 0.053 2.071 -0.932 1.00 . A A . 123 LEU O 1 1 1 1854 1 1 140 VAL C C 2.285 4.017 -0.877 1.00 . A A . 124 VAL C 1 1 1 1855 1 1 140 VAL CA C 1.342 4.196 0.310 1.00 . A A . 124 VAL CA 1 1 1 1856 1 1 140 VAL CB C 1.992 5.148 1.333 1.00 . A A . 124 VAL CB 1 1 1 1857 1 1 140 VAL CG1 C 3.279 4.550 1.884 1.00 . A A . 124 VAL CG1 1 1 1 1858 1 1 140 VAL CG2 C 2.252 6.514 0.711 1.00 . A A . 124 VAL CG2 1 1 1 1859 1 1 140 VAL H H 1.219 2.770 1.870 1.00 . A A . 124 VAL H 1 1 1 1860 1 1 140 VAL HA H 0.431 4.654 -0.040 1.00 . A A . 124 VAL HA 1 1 1 1861 1 1 140 VAL HB H 1.306 5.280 2.157 1.00 . A A . 124 VAL HB 1 1 1 1862 1 1 140 VAL HG11 H 4.126 4.990 1.377 1.00 . A A . 124 VAL HG11 1 1 1 1863 1 1 140 VAL HG12 H 3.278 3.482 1.720 1.00 . A A . 124 VAL HG12 1 1 1 1864 1 1 140 VAL HG13 H 3.347 4.753 2.942 1.00 . A A . 124 VAL HG13 1 1 1 1865 1 1 140 VAL HG21 H 3.312 6.638 0.542 1.00 . A A . 124 VAL HG21 1 1 1 1866 1 1 140 VAL HG22 H 1.901 7.286 1.377 1.00 . A A . 124 VAL HG22 1 1 1 1867 1 1 140 VAL HG23 H 1.728 6.585 -0.231 1.00 . A A . 124 VAL HG23 1 1 1 1868 1 1 140 VAL N N 0.995 2.920 0.928 1.00 . A A . 124 VAL N 1 1 1 1869 1 1 140 VAL O O 3.462 3.698 -0.706 1.00 . A A . 124 VAL O 1 1 1 1870 1 1 141 THR C C 3.185 5.487 -3.635 1.00 . A A . 125 THR C 1 1 1 1871 1 1 141 THR CA C 2.568 4.130 -3.293 1.00 . A A . 125 THR CA 1 1 1 1872 1 1 141 THR CB C 1.719 3.596 -4.458 1.00 . A A . 125 THR CB 1 1 1 1873 1 1 141 THR CG2 C 2.287 3.907 -5.829 1.00 . A A . 125 THR CG2 1 1 1 1874 1 1 141 THR H H 0.824 4.509 -2.153 1.00 . A A . 125 THR H 1 1 1 1875 1 1 141 THR HA H 3.367 3.430 -3.091 1.00 . A A . 125 THR HA 1 1 1 1876 1 1 141 THR HB H 0.733 4.031 -4.400 1.00 . A A . 125 THR HB 1 1 1 1877 1 1 141 THR HG1 H 1.074 1.872 -5.117 1.00 . A A . 125 THR HG1 1 1 1 1878 1 1 141 THR HG21 H 3.335 4.156 -5.737 1.00 . A A . 125 THR HG21 1 1 1 1879 1 1 141 THR HG22 H 1.755 4.744 -6.258 1.00 . A A . 125 THR HG22 1 1 1 1880 1 1 141 THR HG23 H 2.177 3.044 -6.469 1.00 . A A . 125 THR HG23 1 1 1 1881 1 1 141 THR N N 1.765 4.244 -2.081 1.00 . A A . 125 THR N 1 1 1 1882 1 1 141 THR O O 4.296 5.792 -3.199 1.00 . A A . 125 THR O 1 1 1 1883 1 1 141 THR OG1 O 1.584 2.191 -4.369 1.00 . A A . 125 THR OG1 1 1 1 1884 1 1 142 MET C C 1.946 8.711 -4.462 1.00 . A A . 126 MET C 1 1 1 1885 1 1 142 MET CA C 2.971 7.625 -4.768 1.00 . A A . 126 MET CA 1 1 1 1886 1 1 142 MET CB C 3.357 7.662 -6.246 1.00 . A A . 126 MET CB 1 1 1 1887 1 1 142 MET CE C 6.946 9.610 -6.300 1.00 . A A . 126 MET CE 1 1 1 1888 1 1 142 MET CG C 4.842 7.852 -6.472 1.00 . A A . 126 MET CG 1 1 1 1889 1 1 142 MET H H 1.580 6.022 -4.726 1.00 . A A . 126 MET H 1 1 1 1890 1 1 142 MET HA H 3.854 7.812 -4.176 1.00 . A A . 126 MET HA 1 1 1 1891 1 1 142 MET HB2 H 3.060 6.736 -6.711 1.00 . A A . 126 MET HB2 1 1 1 1892 1 1 142 MET HB3 H 2.839 8.480 -6.724 1.00 . A A . 126 MET HB3 1 1 1 1893 1 1 142 MET HE1 H 7.434 10.488 -6.696 1.00 . A A . 126 MET HE1 1 1 1 1894 1 1 142 MET HE2 H 7.465 8.724 -6.633 1.00 . A A . 126 MET HE2 1 1 1 1895 1 1 142 MET HE3 H 6.953 9.648 -5.221 1.00 . A A . 126 MET HE3 1 1 1 1896 1 1 142 MET HG2 H 5.366 7.573 -5.570 1.00 . A A . 126 MET HG2 1 1 1 1897 1 1 142 MET HG3 H 5.155 7.213 -7.282 1.00 . A A . 126 MET HG3 1 1 1 1898 1 1 142 MET N N 2.467 6.306 -4.403 1.00 . A A . 126 MET N 1 1 1 1899 1 1 142 MET O O 0.764 8.430 -4.276 1.00 . A A . 126 MET O 1 1 1 1900 1 1 142 MET SD S 5.260 9.555 -6.879 1.00 . A A . 126 MET SD 1 1 1 1901 1 1 143 GLY C C 1.686 12.216 -5.080 1.00 . A A . 127 GLY C 1 1 1 1902 1 1 143 GLY CA C 1.518 11.064 -4.111 1.00 . A A . 127 GLY CA 1 1 1 1903 1 1 143 GLY H H 3.363 10.123 -4.552 1.00 . A A . 127 GLY H 1 1 1 1904 1 1 143 GLY HA2 H 0.497 10.714 -4.159 1.00 . A A . 127 GLY HA2 1 1 1 1905 1 1 143 GLY HA3 H 1.719 11.418 -3.111 1.00 . A A . 127 GLY HA3 1 1 1 1906 1 1 143 GLY N N 2.408 9.956 -4.401 1.00 . A A . 127 GLY N 1 1 1 1907 1 1 143 GLY O O 2.730 12.353 -5.718 1.00 . A A . 127 GLY O 1 1 1 1908 1 1 144 GLY C C 0.679 15.508 -5.355 1.00 . A A . 128 GLY C 1 1 1 1909 1 1 144 GLY CA C 0.714 14.184 -6.093 1.00 . A A . 128 GLY CA 1 1 1 1910 1 1 144 GLY H H -0.151 12.887 -4.659 1.00 . A A . 128 GLY H 1 1 1 1911 1 1 144 GLY HA2 H 1.625 14.128 -6.667 1.00 . A A . 128 GLY HA2 1 1 1 1912 1 1 144 GLY HA3 H -0.129 14.139 -6.768 1.00 . A A . 128 GLY HA3 1 1 1 1913 1 1 144 GLY N N 0.655 13.046 -5.192 1.00 . A A . 128 GLY N 1 1 1 1914 1 1 144 GLY O O 1.078 15.587 -4.192 1.00 . A A . 128 GLY O 1 1 1 1915 1 1 145 GLU C C -0.993 17.926 -4.375 1.00 . A A . 129 GLU C 1 1 1 1916 1 1 145 GLU CA C 0.115 17.873 -5.424 1.00 . A A . 129 GLU CA 1 1 1 1917 1 1 145 GLU CB C -0.136 18.932 -6.500 1.00 . A A . 129 GLU CB 1 1 1 1918 1 1 145 GLU CD C 0.504 19.853 -8.762 1.00 . A A . 129 GLU CD 1 1 1 1919 1 1 145 GLU CG C 0.790 18.812 -7.699 1.00 . A A . 129 GLU CG 1 1 1 1920 1 1 145 GLU H H -0.105 16.423 -6.950 1.00 . A A . 129 GLU H 1 1 1 1921 1 1 145 GLU HA H 1.059 18.078 -4.943 1.00 . A A . 129 GLU HA 1 1 1 1922 1 1 145 GLU HB2 H -1.153 18.841 -6.848 1.00 . A A . 129 GLU HB2 1 1 1 1923 1 1 145 GLU HB3 H 0.001 19.911 -6.064 1.00 . A A . 129 GLU HB3 1 1 1 1924 1 1 145 GLU HG2 H 1.810 18.933 -7.364 1.00 . A A . 129 GLU HG2 1 1 1 1925 1 1 145 GLU HG3 H 0.670 17.832 -8.134 1.00 . A A . 129 GLU HG3 1 1 1 1926 1 1 145 GLU N N 0.200 16.548 -6.028 1.00 . A A . 129 GLU N 1 1 1 1927 1 1 145 GLU O O -1.005 18.809 -3.516 1.00 . A A . 129 GLU O 1 1 1 1928 1 1 145 GLU OE1 O 0.640 21.059 -8.464 1.00 . A A . 129 GLU OE1 1 1 1 1929 1 1 145 GLU OE2 O 0.147 19.464 -9.894 1.00 . A A . 129 GLU OE2 1 1 1 1930 1 1 146 GLY C C -3.805 15.641 -3.573 1.00 . A A . 130 GLY C 1 1 1 1931 1 1 146 GLY CA C -3.017 16.935 -3.496 1.00 . A A . 130 GLY CA 1 1 1 1932 1 1 146 GLY H H -1.864 16.299 -5.152 1.00 . A A . 130 GLY H 1 1 1 1933 1 1 146 GLY HA2 H -2.617 17.040 -2.498 1.00 . A A . 130 GLY HA2 1 1 1 1934 1 1 146 GLY HA3 H -3.683 17.762 -3.694 1.00 . A A . 130 GLY HA3 1 1 1 1935 1 1 146 GLY N N -1.922 16.977 -4.447 1.00 . A A . 130 GLY N 1 1 1 1936 1 1 146 GLY O O -4.997 15.614 -3.268 1.00 . A A . 130 GLY O 1 1 1 1937 1 1 147 VAL C C -2.969 12.184 -3.395 1.00 . A A . 131 VAL C 1 1 1 1938 1 1 147 VAL CA C -3.787 13.265 -4.099 1.00 . A A . 131 VAL CA 1 1 1 1939 1 1 147 VAL CB C -4.009 12.860 -5.573 1.00 . A A . 131 VAL CB 1 1 1 1940 1 1 147 VAL CG1 C -5.230 11.963 -5.701 1.00 . A A . 131 VAL CG1 1 1 1 1941 1 1 147 VAL CG2 C -4.154 14.090 -6.459 1.00 . A A . 131 VAL CG2 1 1 1 1942 1 1 147 VAL H H -2.189 14.648 -4.212 1.00 . A A . 131 VAL H 1 1 1 1943 1 1 147 VAL HA H -4.751 13.335 -3.619 1.00 . A A . 131 VAL HA 1 1 1 1944 1 1 147 VAL HB H -3.147 12.304 -5.904 1.00 . A A . 131 VAL HB 1 1 1 1945 1 1 147 VAL HG11 H -5.353 11.667 -6.733 1.00 . A A . 131 VAL HG11 1 1 1 1946 1 1 147 VAL HG12 H -6.108 12.500 -5.374 1.00 . A A . 131 VAL HG12 1 1 1 1947 1 1 147 VAL HG13 H -5.099 11.084 -5.089 1.00 . A A . 131 VAL HG13 1 1 1 1948 1 1 147 VAL HG21 H -4.235 13.782 -7.491 1.00 . A A . 131 VAL HG21 1 1 1 1949 1 1 147 VAL HG22 H -3.288 14.724 -6.339 1.00 . A A . 131 VAL HG22 1 1 1 1950 1 1 147 VAL HG23 H -5.042 14.635 -6.175 1.00 . A A . 131 VAL HG23 1 1 1 1951 1 1 147 VAL N N -3.138 14.566 -3.983 1.00 . A A . 131 VAL N 1 1 1 1952 1 1 147 VAL O O -1.764 12.338 -3.194 1.00 . A A . 131 VAL O 1 1 1 1953 1 1 148 VAL C C -2.939 8.740 -3.187 1.00 . A A . 132 VAL C 1 1 1 1954 1 1 148 VAL CA C -2.974 9.994 -2.322 1.00 . A A . 132 VAL CA 1 1 1 1955 1 1 148 VAL CB C -3.698 9.636 -1.002 1.00 . A A . 132 VAL CB 1 1 1 1956 1 1 148 VAL CG1 C -2.739 8.970 -0.033 1.00 . A A . 132 VAL CG1 1 1 1 1957 1 1 148 VAL CG2 C -4.349 10.856 -0.360 1.00 . A A . 132 VAL CG2 1 1 1 1958 1 1 148 VAL H H -4.594 11.037 -3.201 1.00 . A A . 132 VAL H 1 1 1 1959 1 1 148 VAL HA H -1.964 10.295 -2.088 1.00 . A A . 132 VAL HA 1 1 1 1960 1 1 148 VAL HB H -4.479 8.925 -1.235 1.00 . A A . 132 VAL HB 1 1 1 1961 1 1 148 VAL HG11 H -1.885 9.610 0.127 1.00 . A A . 132 VAL HG11 1 1 1 1962 1 1 148 VAL HG12 H -2.412 8.026 -0.443 1.00 . A A . 132 VAL HG12 1 1 1 1963 1 1 148 VAL HG13 H -3.243 8.800 0.907 1.00 . A A . 132 VAL HG13 1 1 1 1964 1 1 148 VAL HG21 H -4.317 11.690 -1.043 1.00 . A A . 132 VAL HG21 1 1 1 1965 1 1 148 VAL HG22 H -3.817 11.113 0.544 1.00 . A A . 132 VAL HG22 1 1 1 1966 1 1 148 VAL HG23 H -5.377 10.625 -0.118 1.00 . A A . 132 VAL HG23 1 1 1 1967 1 1 148 VAL N N -3.635 11.096 -3.016 1.00 . A A . 132 VAL N 1 1 1 1968 1 1 148 VAL O O -3.983 8.192 -3.526 1.00 . A A . 132 VAL O 1 1 1 1969 1 1 149 GLY C C -1.318 5.849 -3.477 1.00 . A A . 133 GLY C 1 1 1 1970 1 1 149 GLY CA C -1.611 7.071 -4.327 1.00 . A A . 133 GLY CA 1 1 1 1971 1 1 149 GLY H H -0.937 8.741 -3.205 1.00 . A A . 133 GLY H 1 1 1 1972 1 1 149 GLY HA2 H -2.533 6.914 -4.868 1.00 . A A . 133 GLY HA2 1 1 1 1973 1 1 149 GLY HA3 H -0.809 7.206 -5.038 1.00 . A A . 133 GLY HA3 1 1 1 1974 1 1 149 GLY N N -1.740 8.274 -3.520 1.00 . A A . 133 GLY N 1 1 1 1975 1 1 149 GLY O O -0.350 5.835 -2.715 1.00 . A A . 133 GLY O 1 1 1 1976 1 1 150 PHE C C -1.928 2.367 -3.698 1.00 . A A . 134 PHE C 1 1 1 1977 1 1 150 PHE CA C -1.988 3.606 -2.808 1.00 . A A . 134 PHE CA 1 1 1 1978 1 1 150 PHE CB C -3.136 3.462 -1.805 1.00 . A A . 134 PHE CB 1 1 1 1979 1 1 150 PHE CD1 C -2.021 4.503 0.180 1.00 . A A . 134 PHE CD1 1 1 1 1980 1 1 150 PHE CD2 C -4.111 5.399 -0.535 1.00 . A A . 134 PHE CD2 1 1 1 1981 1 1 150 PHE CE1 C -1.965 5.433 1.198 1.00 . A A . 134 PHE CE1 1 1 1 1982 1 1 150 PHE CE2 C -4.060 6.334 0.480 1.00 . A A . 134 PHE CE2 1 1 1 1983 1 1 150 PHE CG C -3.091 4.474 -0.697 1.00 . A A . 134 PHE CG 1 1 1 1984 1 1 150 PHE CZ C -2.985 6.350 1.348 1.00 . A A . 134 PHE CZ 1 1 1 1985 1 1 150 PHE H H -2.920 4.898 -4.205 1.00 . A A . 134 PHE H 1 1 1 1986 1 1 150 PHE HA H -1.059 3.690 -2.265 1.00 . A A . 134 PHE HA 1 1 1 1987 1 1 150 PHE HB2 H -4.076 3.580 -2.323 1.00 . A A . 134 PHE HB2 1 1 1 1988 1 1 150 PHE HB3 H -3.096 2.479 -1.361 1.00 . A A . 134 PHE HB3 1 1 1 1989 1 1 150 PHE HD1 H -1.226 3.786 0.063 1.00 . A A . 134 PHE HD1 1 1 1 1990 1 1 150 PHE HD2 H -4.953 5.385 -1.212 1.00 . A A . 134 PHE HD2 1 1 1 1991 1 1 150 PHE HE1 H -1.124 5.444 1.874 1.00 . A A . 134 PHE HE1 1 1 1 1992 1 1 150 PHE HE2 H -4.860 7.051 0.597 1.00 . A A . 134 PHE HE2 1 1 1 1993 1 1 150 PHE HZ H -2.941 7.082 2.142 1.00 . A A . 134 PHE HZ 1 1 1 1994 1 1 150 PHE N N -2.161 4.826 -3.591 1.00 . A A . 134 PHE N 1 1 1 1995 1 1 150 PHE O O -2.690 2.238 -4.655 1.00 . A A . 134 PHE O 1 1 1 1996 1 1 151 ALA C C -1.817 -0.853 -3.535 1.00 . A A . 135 ALA C 1 1 1 1997 1 1 151 ALA CA C -0.883 0.203 -4.107 1.00 . A A . 135 ALA CA 1 1 1 1998 1 1 151 ALA CB C 0.561 -0.274 -4.063 1.00 . A A . 135 ALA CB 1 1 1 1999 1 1 151 ALA H H -0.462 1.600 -2.574 1.00 . A A . 135 ALA H 1 1 1 2000 1 1 151 ALA HA H -1.150 0.395 -5.137 1.00 . A A . 135 ALA HA 1 1 1 2001 1 1 151 ALA HB1 H 0.589 -1.324 -3.814 1.00 . A A . 135 ALA HB1 1 1 1 2002 1 1 151 ALA HB2 H 1.102 0.289 -3.317 1.00 . A A . 135 ALA HB2 1 1 1 2003 1 1 151 ALA HB3 H 1.019 -0.121 -5.030 1.00 . A A . 135 ALA HB3 1 1 1 2004 1 1 151 ALA N N -1.029 1.446 -3.358 1.00 . A A . 135 ALA N 1 1 1 2005 1 1 151 ALA O O -1.603 -1.349 -2.430 1.00 . A A . 135 ALA O 1 1 1 2006 1 1 152 ASP C C -3.301 -3.558 -3.736 1.00 . A A . 136 ASP C 1 1 1 2007 1 1 152 ASP CA C -3.863 -2.141 -3.820 1.00 . A A . 136 ASP CA 1 1 1 2008 1 1 152 ASP CB C -5.081 -2.124 -4.745 1.00 . A A . 136 ASP CB 1 1 1 2009 1 1 152 ASP CG C -6.389 -2.152 -3.978 1.00 . A A . 136 ASP CG 1 1 1 2010 1 1 152 ASP H H -3.001 -0.725 -5.142 1.00 . A A . 136 ASP H 1 1 1 2011 1 1 152 ASP HA H -4.179 -1.840 -2.834 1.00 . A A . 136 ASP HA 1 1 1 2012 1 1 152 ASP HB2 H -5.058 -1.228 -5.347 1.00 . A A . 136 ASP HB2 1 1 1 2013 1 1 152 ASP HB3 H -5.047 -2.988 -5.392 1.00 . A A . 136 ASP HB3 1 1 1 2014 1 1 152 ASP N N -2.872 -1.172 -4.278 1.00 . A A . 136 ASP N 1 1 1 2015 1 1 152 ASP O O -2.506 -3.984 -4.572 1.00 . A A . 136 ASP O 1 1 1 2016 1 1 152 ASP OD1 O -6.491 -2.930 -3.006 1.00 . A A . 136 ASP OD1 1 1 1 2017 1 1 152 ASP OD2 O -7.311 -1.395 -4.349 1.00 . A A . 136 ASP OD2 1 1 1 2018 1 1 153 VAL C C -4.450 -6.618 -2.954 1.00 . A A . 137 VAL C 1 1 1 2019 1 1 153 VAL CA C -3.350 -5.665 -2.491 1.00 . A A . 137 VAL CA 1 1 1 2020 1 1 153 VAL CB C -3.055 -5.926 -0.997 1.00 . A A . 137 VAL CB 1 1 1 2021 1 1 153 VAL CG1 C -2.424 -7.295 -0.792 1.00 . A A . 137 VAL CG1 1 1 1 2022 1 1 153 VAL CG2 C -2.163 -4.833 -0.428 1.00 . A A . 137 VAL CG2 1 1 1 2023 1 1 153 VAL H H -4.401 -3.879 -2.105 1.00 . A A . 137 VAL H 1 1 1 2024 1 1 153 VAL HA H -2.451 -5.852 -3.059 1.00 . A A . 137 VAL HA 1 1 1 2025 1 1 153 VAL HB H -3.993 -5.907 -0.461 1.00 . A A . 137 VAL HB 1 1 1 2026 1 1 153 VAL HG11 H -2.069 -7.378 0.225 1.00 . A A . 137 VAL HG11 1 1 1 2027 1 1 153 VAL HG12 H -1.595 -7.416 -1.472 1.00 . A A . 137 VAL HG12 1 1 1 2028 1 1 153 VAL HG13 H -3.159 -8.064 -0.978 1.00 . A A . 137 VAL HG13 1 1 1 2029 1 1 153 VAL HG21 H -2.650 -4.378 0.422 1.00 . A A . 137 VAL HG21 1 1 1 2030 1 1 153 VAL HG22 H -1.984 -4.083 -1.184 1.00 . A A . 137 VAL HG22 1 1 1 2031 1 1 153 VAL HG23 H -1.222 -5.262 -0.116 1.00 . A A . 137 VAL HG23 1 1 1 2032 1 1 153 VAL N N -3.755 -4.283 -2.717 1.00 . A A . 137 VAL N 1 1 1 2033 1 1 153 VAL O O -4.380 -7.826 -2.738 1.00 . A A . 137 VAL O 1 1 1 2034 1 1 154 ARG C C -6.203 -7.665 -5.314 1.00 . A A . 138 ARG C 1 1 1 2035 1 1 154 ARG CA C -6.596 -6.833 -4.092 1.00 . A A . 138 ARG CA 1 1 1 2036 1 1 154 ARG CB C -7.760 -5.899 -4.438 1.00 . A A . 138 ARG CB 1 1 1 2037 1 1 154 ARG CD C -9.726 -5.759 -2.869 1.00 . A A . 138 ARG CD 1 1 1 2038 1 1 154 ARG CG C -8.361 -5.193 -3.228 1.00 . A A . 138 ARG CG 1 1 1 2039 1 1 154 ARG CZ C -10.992 -6.643 -4.800 1.00 . A A . 138 ARG CZ 1 1 1 2040 1 1 154 ARG H H -5.470 -5.086 -3.734 1.00 . A A . 138 ARG H 1 1 1 2041 1 1 154 ARG HA H -6.908 -7.500 -3.304 1.00 . A A . 138 ARG HA 1 1 1 2042 1 1 154 ARG HB2 H -7.408 -5.147 -5.128 1.00 . A A . 138 ARG HB2 1 1 1 2043 1 1 154 ARG HB3 H -8.537 -6.476 -4.915 1.00 . A A . 138 ARG HB3 1 1 1 2044 1 1 154 ARG HD2 H -9.613 -6.798 -2.607 1.00 . A A . 138 ARG HD2 1 1 1 2045 1 1 154 ARG HD3 H -10.112 -5.216 -2.018 1.00 . A A . 138 ARG HD3 1 1 1 2046 1 1 154 ARG HE H -11.112 -4.775 -4.106 1.00 . A A . 138 ARG HE 1 1 1 2047 1 1 154 ARG HG2 H -7.700 -5.316 -2.381 1.00 . A A . 138 ARG HG2 1 1 1 2048 1 1 154 ARG HG3 H -8.466 -4.140 -3.450 1.00 . A A . 138 ARG HG3 1 1 1 2049 1 1 154 ARG HH11 H -9.750 -7.993 -3.946 1.00 . A A . 138 ARG HH11 1 1 1 2050 1 1 154 ARG HH12 H -10.666 -8.576 -5.291 1.00 . A A . 138 ARG HH12 1 1 1 2051 1 1 154 ARG HH21 H -12.309 -5.551 -5.875 1.00 . A A . 138 ARG HH21 1 1 1 2052 1 1 154 ARG HH22 H -12.116 -7.194 -6.386 1.00 . A A . 138 ARG HH22 1 1 1 2053 1 1 154 ARG N N -5.471 -6.055 -3.594 1.00 . A A . 138 ARG N 1 1 1 2054 1 1 154 ARG NE N -10.679 -5.644 -3.974 1.00 . A A . 138 ARG NE 1 1 1 2055 1 1 154 ARG NH1 N -10.422 -7.835 -4.667 1.00 . A A . 138 ARG NH1 1 1 1 2056 1 1 154 ARG NH2 N -11.878 -6.446 -5.766 1.00 . A A . 138 ARG NH2 1 1 1 2057 1 1 154 ARG O O -6.997 -8.470 -5.801 1.00 . A A . 138 ARG O 1 1 1 2058 1 1 155 ASP C C -3.652 -9.409 -6.568 1.00 . A A . 139 ASP C 1 1 1 2059 1 1 155 ASP CA C -4.506 -8.210 -6.979 1.00 . A A . 139 ASP CA 1 1 1 2060 1 1 155 ASP CB C -3.704 -7.293 -7.901 1.00 . A A . 139 ASP CB 1 1 1 2061 1 1 155 ASP CG C -3.692 -7.784 -9.336 1.00 . A A . 139 ASP CG 1 1 1 2062 1 1 155 ASP H H -4.383 -6.817 -5.385 1.00 . A A . 139 ASP H 1 1 1 2063 1 1 155 ASP HA H -5.372 -8.570 -7.513 1.00 . A A . 139 ASP HA 1 1 1 2064 1 1 155 ASP HB2 H -4.138 -6.305 -7.883 1.00 . A A . 139 ASP HB2 1 1 1 2065 1 1 155 ASP HB3 H -2.685 -7.240 -7.549 1.00 . A A . 139 ASP HB3 1 1 1 2066 1 1 155 ASP N N -4.980 -7.469 -5.812 1.00 . A A . 139 ASP N 1 1 1 2067 1 1 155 ASP O O -3.200 -10.180 -7.416 1.00 . A A . 139 ASP O 1 1 1 2068 1 1 155 ASP OD1 O -2.809 -8.600 -9.677 1.00 . A A . 139 ASP OD1 1 1 1 2069 1 1 155 ASP OD2 O -4.565 -7.353 -10.118 1.00 . A A . 139 ASP OD2 1 1 1 2070 1 1 156 LEU C C -3.054 -10.951 -3.300 1.00 . A A . 140 LEU C 1 1 1 2071 1 1 156 LEU CA C -2.654 -10.674 -4.742 1.00 . A A . 140 LEU CA 1 1 1 2072 1 1 156 LEU CB C -1.143 -10.392 -4.859 1.00 . A A . 140 LEU CB 1 1 1 2073 1 1 156 LEU CD1 C -1.647 -8.098 -3.890 1.00 . A A . 140 LEU CD1 1 1 1 2074 1 1 156 LEU CD2 C 0.034 -9.569 -2.792 1.00 . A A . 140 LEU CD2 1 1 1 2075 1 1 156 LEU CG C -0.586 -9.161 -4.117 1.00 . A A . 140 LEU CG 1 1 1 2076 1 1 156 LEU H H -3.836 -8.927 -4.637 1.00 . A A . 140 LEU H 1 1 1 2077 1 1 156 LEU HA H -2.893 -11.547 -5.333 1.00 . A A . 140 LEU HA 1 1 1 2078 1 1 156 LEU HB2 H -0.619 -11.260 -4.490 1.00 . A A . 140 LEU HB2 1 1 1 2079 1 1 156 LEU HB3 H -0.910 -10.281 -5.908 1.00 . A A . 140 LEU HB3 1 1 1 2080 1 1 156 LEU HD11 H -1.203 -7.256 -3.379 1.00 . A A . 140 LEU HD11 1 1 1 2081 1 1 156 LEU HD12 H -2.440 -8.509 -3.285 1.00 . A A . 140 LEU HD12 1 1 1 2082 1 1 156 LEU HD13 H -2.045 -7.775 -4.840 1.00 . A A . 140 LEU HD13 1 1 1 2083 1 1 156 LEU HD21 H 0.978 -9.063 -2.666 1.00 . A A . 140 LEU HD21 1 1 1 2084 1 1 156 LEU HD22 H 0.192 -10.637 -2.782 1.00 . A A . 140 LEU HD22 1 1 1 2085 1 1 156 LEU HD23 H -0.633 -9.295 -1.986 1.00 . A A . 140 LEU HD23 1 1 1 2086 1 1 156 LEU HG H 0.194 -8.719 -4.720 1.00 . A A . 140 LEU HG 1 1 1 2087 1 1 156 LEU N N -3.442 -9.567 -5.267 1.00 . A A . 140 LEU N 1 1 1 2088 1 1 156 LEU O O -2.270 -10.771 -2.371 1.00 . A A . 140 LEU O 1 1 1 2089 1 1 157 LEU C C -4.374 -13.005 -1.264 1.00 . A A . 141 LEU C 1 1 1 2090 1 1 157 LEU CA C -4.847 -11.661 -1.811 1.00 . A A . 141 LEU CA 1 1 1 2091 1 1 157 LEU CB C -6.373 -11.620 -1.850 1.00 . A A . 141 LEU CB 1 1 1 2092 1 1 157 LEU CD1 C -6.326 -10.638 0.458 1.00 . A A . 141 LEU CD1 1 1 1 2093 1 1 157 LEU CD2 C -6.943 -9.206 -1.497 1.00 . A A . 141 LEU CD2 1 1 1 2094 1 1 157 LEU CG C -7.008 -10.604 -0.901 1.00 . A A . 141 LEU CG 1 1 1 2095 1 1 157 LEU H H -4.878 -11.481 -3.914 1.00 . A A . 141 LEU H 1 1 1 2096 1 1 157 LEU HA H -4.506 -10.884 -1.145 1.00 . A A . 141 LEU HA 1 1 1 2097 1 1 157 LEU HB2 H -6.680 -11.383 -2.859 1.00 . A A . 141 LEU HB2 1 1 1 2098 1 1 157 LEU HB3 H -6.750 -12.600 -1.598 1.00 . A A . 141 LEU HB3 1 1 1 2099 1 1 157 LEU HD11 H -7.074 -10.626 1.236 1.00 . A A . 141 LEU HD11 1 1 1 2100 1 1 157 LEU HD12 H -5.683 -9.776 0.559 1.00 . A A . 141 LEU HD12 1 1 1 2101 1 1 157 LEU HD13 H -5.734 -11.538 0.541 1.00 . A A . 141 LEU HD13 1 1 1 2102 1 1 157 LEU HD21 H -7.855 -9.004 -2.039 1.00 . A A . 141 LEU HD21 1 1 1 2103 1 1 157 LEU HD22 H -6.102 -9.141 -2.171 1.00 . A A . 141 LEU HD22 1 1 1 2104 1 1 157 LEU HD23 H -6.828 -8.482 -0.705 1.00 . A A . 141 LEU HD23 1 1 1 2105 1 1 157 LEU HG H -8.043 -10.859 -0.756 1.00 . A A . 141 LEU HG 1 1 1 2106 1 1 157 LEU N N -4.301 -11.374 -3.129 1.00 . A A . 141 LEU N 1 1 1 2107 1 1 157 LEU O O -4.535 -13.277 -0.077 1.00 . A A . 141 LEU O 1 1 1 2108 1 1 158 TRP C C -2.377 -15.044 -0.505 1.00 . A A . 142 TRP C 1 1 1 2109 1 1 158 TRP CA C -3.330 -15.163 -1.693 1.00 . A A . 142 TRP CA 1 1 1 2110 1 1 158 TRP CB C -2.647 -15.911 -2.844 1.00 . A A . 142 TRP CB 1 1 1 2111 1 1 158 TRP CD1 C -1.603 -14.059 -4.284 1.00 . A A . 142 TRP CD1 1 1 1 2112 1 1 158 TRP CD2 C -0.123 -15.479 -3.388 1.00 . A A . 142 TRP CD2 1 1 1 2113 1 1 158 TRP CE2 C 0.577 -14.522 -4.146 1.00 . A A . 142 TRP CE2 1 1 1 2114 1 1 158 TRP CE3 C 0.601 -16.478 -2.731 1.00 . A A . 142 TRP CE3 1 1 1 2115 1 1 158 TRP CG C -1.516 -15.163 -3.483 1.00 . A A . 142 TRP CG 1 1 1 2116 1 1 158 TRP CH2 C 2.646 -15.524 -3.609 1.00 . A A . 142 TRP CH2 1 1 1 2117 1 1 158 TRP CZ2 C 1.964 -14.536 -4.264 1.00 . A A . 142 TRP CZ2 1 1 1 2118 1 1 158 TRP CZ3 C 1.978 -16.490 -2.849 1.00 . A A . 142 TRP CZ3 1 1 1 2119 1 1 158 TRP H H -3.710 -13.588 -3.062 1.00 . A A . 142 TRP H 1 1 1 2120 1 1 158 TRP HA H -4.194 -15.729 -1.379 1.00 . A A . 142 TRP HA 1 1 1 2121 1 1 158 TRP HB2 H -2.250 -16.842 -2.468 1.00 . A A . 142 TRP HB2 1 1 1 2122 1 1 158 TRP HB3 H -3.381 -16.123 -3.609 1.00 . A A . 142 TRP HB3 1 1 1 2123 1 1 158 TRP HD1 H -2.528 -13.573 -4.554 1.00 . A A . 142 TRP HD1 1 1 1 2124 1 1 158 TRP HE1 H -0.147 -12.901 -5.260 1.00 . A A . 142 TRP HE1 1 1 1 2125 1 1 158 TRP HE3 H 0.101 -17.231 -2.142 1.00 . A A . 142 TRP HE3 1 1 1 2126 1 1 158 TRP HH2 H 3.724 -15.572 -3.674 1.00 . A A . 142 TRP HH2 1 1 1 2127 1 1 158 TRP HZ2 H 2.494 -13.798 -4.847 1.00 . A A . 142 TRP HZ2 1 1 1 2128 1 1 158 TRP HZ3 H 2.554 -17.255 -2.349 1.00 . A A . 142 TRP HZ3 1 1 1 2129 1 1 158 TRP N N -3.805 -13.849 -2.124 1.00 . A A . 142 TRP N 1 1 1 2130 1 1 158 TRP NE1 N -0.348 -13.667 -4.684 1.00 . A A . 142 TRP NE1 1 1 1 2131 1 1 158 TRP O O -1.159 -15.101 -0.662 1.00 . A A . 142 TRP O 1 1 1 2132 1 1 159 LEU C C -3.026 -15.237 3.103 1.00 . A A . 143 LEU C 1 1 1 2133 1 1 159 LEU CA C -2.189 -14.757 1.921 1.00 . A A . 143 LEU CA 1 1 1 2134 1 1 159 LEU CB C -1.760 -13.302 2.158 1.00 . A A . 143 LEU CB 1 1 1 2135 1 1 159 LEU CD1 C -1.847 -12.034 -0.001 1.00 . A A . 143 LEU CD1 1 1 1 2136 1 1 159 LEU CD2 C 0.002 -11.600 1.615 1.00 . A A . 143 LEU CD2 1 1 1 2137 1 1 159 LEU CG C -0.933 -12.655 1.041 1.00 . A A . 143 LEU CG 1 1 1 2138 1 1 159 LEU H H -3.933 -14.850 0.731 1.00 . A A . 143 LEU H 1 1 1 2139 1 1 159 LEU HA H -1.314 -15.379 1.839 1.00 . A A . 143 LEU HA 1 1 1 2140 1 1 159 LEU HB2 H -2.651 -12.710 2.301 1.00 . A A . 143 LEU HB2 1 1 1 2141 1 1 159 LEU HB3 H -1.179 -13.268 3.067 1.00 . A A . 143 LEU HB3 1 1 1 2142 1 1 159 LEU HD11 H -1.887 -12.672 -0.871 1.00 . A A . 143 LEU HD11 1 1 1 2143 1 1 159 LEU HD12 H -1.464 -11.063 -0.284 1.00 . A A . 143 LEU HD12 1 1 1 2144 1 1 159 LEU HD13 H -2.838 -11.923 0.411 1.00 . A A . 143 LEU HD13 1 1 1 2145 1 1 159 LEU HD21 H 0.828 -11.444 0.937 1.00 . A A . 143 LEU HD21 1 1 1 2146 1 1 159 LEU HD22 H 0.377 -11.932 2.572 1.00 . A A . 143 LEU HD22 1 1 1 2147 1 1 159 LEU HD23 H -0.538 -10.674 1.744 1.00 . A A . 143 LEU HD23 1 1 1 2148 1 1 159 LEU HG H -0.331 -13.409 0.554 1.00 . A A . 143 LEU HG 1 1 1 2149 1 1 159 LEU N N -2.955 -14.883 0.684 1.00 . A A . 143 LEU N 1 1 1 2150 1 1 159 LEU O O -2.564 -16.022 3.930 1.00 . A A . 143 LEU O 1 1 1 2151 1 1 160 GLU C C -6.632 -14.931 3.791 1.00 . A A . 144 GLU C 1 1 1 2152 1 1 160 GLU CA C -5.185 -15.126 4.239 1.00 . A A . 144 GLU CA 1 1 1 2153 1 1 160 GLU CB C -4.901 -14.292 5.491 1.00 . A A . 144 GLU CB 1 1 1 2154 1 1 160 GLU CD C -3.827 -14.657 7.747 1.00 . A A . 144 GLU CD 1 1 1 2155 1 1 160 GLU CG C -3.654 -14.727 6.242 1.00 . A A . 144 GLU CG 1 1 1 2156 1 1 160 GLU H H -4.570 -14.135 2.474 1.00 . A A . 144 GLU H 1 1 1 2157 1 1 160 GLU HA H -5.027 -16.170 4.466 1.00 . A A . 144 GLU HA 1 1 1 2158 1 1 160 GLU HB2 H -4.778 -13.259 5.200 1.00 . A A . 144 GLU HB2 1 1 1 2159 1 1 160 GLU HB3 H -5.743 -14.369 6.161 1.00 . A A . 144 GLU HB3 1 1 1 2160 1 1 160 GLU HG2 H -3.422 -15.746 5.970 1.00 . A A . 144 GLU HG2 1 1 1 2161 1 1 160 GLU HG3 H -2.834 -14.084 5.958 1.00 . A A . 144 GLU HG3 1 1 1 2162 1 1 160 GLU N N -4.265 -14.756 3.168 1.00 . A A . 144 GLU N 1 1 1 2163 1 1 160 GLU O O -6.897 -14.671 2.617 1.00 . A A . 144 GLU O 1 1 1 2164 1 1 160 GLU OE1 O -4.533 -15.523 8.305 1.00 . A A . 144 GLU OE1 1 1 1 2165 1 1 160 GLU OE2 O -3.255 -13.736 8.368 1.00 . A A . 144 GLU OE2 1 1 1 2166 1 1 161 ASP C C -9.264 -13.509 3.843 1.00 . A A . 145 ASP C 1 1 1 2167 1 1 161 ASP CA C -8.985 -14.894 4.420 1.00 . A A . 145 ASP CA 1 1 1 2168 1 1 161 ASP CB C -9.830 -15.115 5.676 1.00 . A A . 145 ASP CB 1 1 1 2169 1 1 161 ASP CG C -11.104 -15.886 5.388 1.00 . A A . 145 ASP CG 1 1 1 2170 1 1 161 ASP H H -7.300 -15.267 5.647 1.00 . A A . 145 ASP H 1 1 1 2171 1 1 161 ASP HA H -9.251 -15.637 3.684 1.00 . A A . 145 ASP HA 1 1 1 2172 1 1 161 ASP HB2 H -9.251 -15.671 6.399 1.00 . A A . 145 ASP HB2 1 1 1 2173 1 1 161 ASP HB3 H -10.098 -14.156 6.097 1.00 . A A . 145 ASP HB3 1 1 1 2174 1 1 161 ASP N N -7.568 -15.057 4.729 1.00 . A A . 145 ASP N 1 1 1 2175 1 1 161 ASP O O -8.646 -12.521 4.242 1.00 . A A . 145 ASP O 1 1 1 2176 1 1 161 ASP OD1 O -11.042 -17.131 5.320 1.00 . A A . 145 ASP OD1 1 1 1 2177 1 1 161 ASP OD2 O -12.163 -15.243 5.230 1.00 . A A . 145 ASP OD2 1 1 1 2178 1 1 162 ASP C C -11.907 -11.678 2.780 1.00 . A A . 146 ASP C 1 1 1 2179 1 1 162 ASP CA C -10.564 -12.184 2.260 1.00 . A A . 146 ASP CA 1 1 1 2180 1 1 162 ASP CB C -10.623 -12.359 0.742 1.00 . A A . 146 ASP CB 1 1 1 2181 1 1 162 ASP CG C -11.419 -13.582 0.330 1.00 . A A . 146 ASP CG 1 1 1 2182 1 1 162 ASP H H -10.654 -14.269 2.623 1.00 . A A . 146 ASP H 1 1 1 2183 1 1 162 ASP HA H -9.802 -11.459 2.501 1.00 . A A . 146 ASP HA 1 1 1 2184 1 1 162 ASP HB2 H -11.085 -11.488 0.303 1.00 . A A . 146 ASP HB2 1 1 1 2185 1 1 162 ASP HB3 H -9.618 -12.460 0.359 1.00 . A A . 146 ASP HB3 1 1 1 2186 1 1 162 ASP N N -10.199 -13.446 2.899 1.00 . A A . 146 ASP N 1 1 1 2187 1 1 162 ASP O O -12.743 -12.460 3.230 1.00 . A A . 146 ASP O 1 1 1 2188 1 1 162 ASP OD1 O -10.832 -14.683 0.282 1.00 . A A . 146 ASP OD1 1 1 1 2189 1 1 162 ASP OD2 O -12.629 -13.438 0.057 1.00 . A A . 146 ASP OD2 1 1 1 2190 1 1 163 ALA C C -14.387 -9.698 2.064 1.00 . A A . 147 ALA C 1 1 1 2191 1 1 163 ALA CA C -13.349 -9.758 3.181 1.00 . A A . 147 ALA CA 1 1 1 2192 1 1 163 ALA CB C -13.082 -8.364 3.729 1.00 . A A . 147 ALA CB 1 1 1 2193 1 1 163 ALA H H -11.404 -9.790 2.345 1.00 . A A . 147 ALA H 1 1 1 2194 1 1 163 ALA HA H -13.735 -10.366 3.985 1.00 . A A . 147 ALA HA 1 1 1 2195 1 1 163 ALA HB1 H -12.136 -8.358 4.249 1.00 . A A . 147 ALA HB1 1 1 1 2196 1 1 163 ALA HB2 H -13.870 -8.089 4.413 1.00 . A A . 147 ALA HB2 1 1 1 2197 1 1 163 ALA HB3 H -13.049 -7.657 2.913 1.00 . A A . 147 ALA HB3 1 1 1 2198 1 1 163 ALA N N -12.108 -10.365 2.715 1.00 . A A . 147 ALA N 1 1 1 2199 1 1 163 ALA O O -14.070 -9.352 0.926 1.00 . A A . 147 ALA O 1 1 1 2200 1 1 164 MET C C -17.810 -9.052 1.846 1.00 . A A . 148 MET C 1 1 1 2201 1 1 164 MET CA C -16.713 -10.025 1.425 1.00 . A A . 148 MET CA 1 1 1 2202 1 1 164 MET CB C -17.292 -11.432 1.258 1.00 . A A . 148 MET CB 1 1 1 2203 1 1 164 MET CE C -18.030 -14.023 -1.758 1.00 . A A . 148 MET CE 1 1 1 2204 1 1 164 MET CG C -17.019 -12.043 -0.107 1.00 . A A . 148 MET CG 1 1 1 2205 1 1 164 MET H H -15.817 -10.307 3.322 1.00 . A A . 148 MET H 1 1 1 2206 1 1 164 MET HA H -16.305 -9.700 0.479 1.00 . A A . 148 MET HA 1 1 1 2207 1 1 164 MET HB2 H -16.862 -12.077 2.009 1.00 . A A . 148 MET HB2 1 1 1 2208 1 1 164 MET HB3 H -18.363 -11.390 1.401 1.00 . A A . 148 MET HB3 1 1 1 2209 1 1 164 MET HE1 H -17.272 -13.897 -2.516 1.00 . A A . 148 MET HE1 1 1 1 2210 1 1 164 MET HE2 H -18.803 -13.282 -1.895 1.00 . A A . 148 MET HE2 1 1 1 2211 1 1 164 MET HE3 H -18.461 -15.011 -1.839 1.00 . A A . 148 MET HE3 1 1 1 2212 1 1 164 MET HG2 H -17.672 -11.581 -0.831 1.00 . A A . 148 MET HG2 1 1 1 2213 1 1 164 MET HG3 H -15.991 -11.845 -0.375 1.00 . A A . 148 MET HG3 1 1 1 2214 1 1 164 MET N N -15.627 -10.039 2.398 1.00 . A A . 148 MET N 1 1 1 2215 1 1 164 MET O O -17.733 -8.436 2.910 1.00 . A A . 148 MET O 1 1 1 2216 1 1 164 MET SD S -17.293 -13.824 -0.138 1.00 . A A . 148 MET SD 1 1 1 2217 1 1 165 GLU C C -21.190 -8.808 1.687 1.00 . A A . 149 GLU C 1 1 1 2218 1 1 165 GLU CA C -19.945 -8.022 1.291 1.00 . A A . 149 GLU CA 1 1 1 2219 1 1 165 GLU CB C -20.246 -7.145 0.073 1.00 . A A . 149 GLU CB 1 1 1 2220 1 1 165 GLU CD C -19.570 -4.715 -0.098 1.00 . A A . 149 GLU CD 1 1 1 2221 1 1 165 GLU CG C -20.588 -5.707 0.429 1.00 . A A . 149 GLU CG 1 1 1 2222 1 1 165 GLU H H -18.836 -9.437 0.174 1.00 . A A . 149 GLU H 1 1 1 2223 1 1 165 GLU HA H -19.656 -7.388 2.116 1.00 . A A . 149 GLU HA 1 1 1 2224 1 1 165 GLU HB2 H -19.379 -7.137 -0.573 1.00 . A A . 149 GLU HB2 1 1 1 2225 1 1 165 GLU HB3 H -21.080 -7.569 -0.465 1.00 . A A . 149 GLU HB3 1 1 1 2226 1 1 165 GLU HG2 H -21.553 -5.467 0.008 1.00 . A A . 149 GLU HG2 1 1 1 2227 1 1 165 GLU HG3 H -20.634 -5.618 1.505 1.00 . A A . 149 GLU HG3 1 1 1 2228 1 1 165 GLU N N -18.831 -8.919 1.006 1.00 . A A . 149 GLU N 1 1 1 2229 1 1 165 GLU O O -21.999 -8.345 2.491 1.00 . A A . 149 GLU O 1 1 1 2230 1 1 165 GLU OE1 O -19.304 -4.730 -1.318 1.00 . A A . 149 GLU OE1 1 1 1 2231 1 1 165 GLU OE2 O -19.039 -3.924 0.709 1.00 . A A . 149 GLU OE2 1 1 1 2232 1 1 166 GLN C C -22.509 -11.239 2.886 1.00 . A A . 150 GLN C 1 1 1 2233 1 1 166 GLN CA C -22.484 -10.851 1.411 1.00 . A A . 150 GLN CA 1 1 1 2234 1 1 166 GLN CB C -22.447 -12.109 0.542 1.00 . A A . 150 GLN CB 1 1 1 2235 1 1 166 GLN CD C -23.077 -12.642 -1.847 1.00 . A A . 150 GLN CD 1 1 1 2236 1 1 166 GLN CG C -22.188 -11.825 -0.929 1.00 . A A . 150 GLN CG 1 1 1 2237 1 1 166 GLN H H -20.659 -10.314 0.484 1.00 . A A . 150 GLN H 1 1 1 2238 1 1 166 GLN HA H -23.378 -10.292 1.182 1.00 . A A . 150 GLN HA 1 1 1 2239 1 1 166 GLN HB2 H -21.665 -12.760 0.903 1.00 . A A . 150 GLN HB2 1 1 1 2240 1 1 166 GLN HB3 H -23.396 -12.619 0.627 1.00 . A A . 150 GLN HB3 1 1 1 2241 1 1 166 GLN HE21 H -24.467 -11.220 -1.808 1.00 . A A . 150 GLN HE21 1 1 1 2242 1 1 166 GLN HE22 H -24.841 -12.609 -2.765 1.00 . A A . 150 GLN HE22 1 1 1 2243 1 1 166 GLN HG2 H -22.370 -10.777 -1.118 1.00 . A A . 150 GLN HG2 1 1 1 2244 1 1 166 GLN HG3 H -21.157 -12.056 -1.151 1.00 . A A . 150 GLN HG3 1 1 1 2245 1 1 166 GLN N N -21.337 -9.999 1.118 1.00 . A A . 150 GLN N 1 1 1 2246 1 1 166 GLN NE2 N -24.246 -12.102 -2.173 1.00 . A A . 150 GLN NE2 1 1 1 2247 1 1 166 GLN O O -23.581 -11.105 3.514 1.00 . A A . 150 GLN O 1 1 1 2248 1 1 166 GLN OXT O -21.459 -11.673 3.401 1.00 . A A . 150 GLN OXT 1 1 1 2249 1 1 166 GLN OE1 O -22.717 -13.745 -2.259 1.00 . A A . 150 GLN OE1 1 1 1 2250 2 2 1 ZN ZN ZN -14.978 -1.666 1.817 1.00 . B A . 151 ZN ZN 1 1 2 2251 1 1 17 GLY C C 15.901 4.246 18.861 1.00 . A A . 1 GLY C 1 1 2 2252 1 1 17 GLY CA C 16.221 4.049 20.331 1.00 . A A . 1 GLY CA 1 1 2 2253 1 1 17 GLY HA2 H 15.421 4.471 20.922 1.00 . A A . 1 GLY HA2 1 1 2 2254 1 1 17 GLY HA3 H 17.138 4.571 20.562 1.00 . A A . 1 GLY HA3 1 1 2 2255 1 1 17 GLY N N 16.380 2.613 20.692 1.00 . A A . 1 GLY N 1 1 2 2256 1 1 17 GLY O O 16.766 4.656 18.086 1.00 . A A . 1 GLY O 1 1 2 2257 1 1 18 PRO C C 14.562 5.499 16.493 1.00 . A A . 2 PRO C 1 1 2 2258 1 1 18 PRO CA C 14.238 4.115 17.046 1.00 . A A . 2 PRO CA 1 1 2 2259 1 1 18 PRO CB C 12.723 3.903 17.102 1.00 . A A . 2 PRO CB 1 1 2 2260 1 1 18 PRO CD C 13.561 3.468 19.298 1.00 . A A . 2 PRO CD 1 1 2 2261 1 1 18 PRO CG C 12.504 3.059 18.309 1.00 . A A . 2 PRO CG 1 1 2 2262 1 1 18 PRO HA H 14.686 3.363 16.414 1.00 . A A . 2 PRO HA 1 1 2 2263 1 1 18 PRO HB2 H 12.226 4.858 17.191 1.00 . A A . 2 PRO HB2 1 1 2 2264 1 1 18 PRO HB3 H 12.393 3.401 16.205 1.00 . A A . 2 PRO HB3 1 1 2 2265 1 1 18 PRO HD2 H 13.191 4.252 19.942 1.00 . A A . 2 PRO HD2 1 1 2 2266 1 1 18 PRO HD3 H 13.881 2.618 19.882 1.00 . A A . 2 PRO HD3 1 1 2 2267 1 1 18 PRO HG2 H 11.520 3.245 18.714 1.00 . A A . 2 PRO HG2 1 1 2 2268 1 1 18 PRO HG3 H 12.615 2.016 18.053 1.00 . A A . 2 PRO HG3 1 1 2 2269 1 1 18 PRO N N 14.656 3.962 18.443 1.00 . A A . 2 PRO N 1 1 2 2270 1 1 18 PRO O O 14.929 6.406 17.239 1.00 . A A . 2 PRO O 1 1 2 2271 1 1 19 TYR C C 13.426 7.744 14.359 1.00 . A A . 3 TYR C 1 1 2 2272 1 1 19 TYR CA C 14.703 6.927 14.527 1.00 . A A . 3 TYR CA 1 1 2 2273 1 1 19 TYR CB C 15.357 6.693 13.164 1.00 . A A . 3 TYR CB 1 1 2 2274 1 1 19 TYR CD1 C 17.542 7.785 13.803 1.00 . A A . 3 TYR CD1 1 1 2 2275 1 1 19 TYR CD2 C 16.584 8.335 11.690 1.00 . A A . 3 TYR CD2 1 1 2 2276 1 1 19 TYR CE1 C 18.603 8.633 13.548 1.00 . A A . 3 TYR CE1 1 1 2 2277 1 1 19 TYR CE2 C 17.642 9.185 11.428 1.00 . A A . 3 TYR CE2 1 1 2 2278 1 1 19 TYR CG C 16.516 7.622 12.880 1.00 . A A . 3 TYR CG 1 1 2 2279 1 1 19 TYR CZ C 18.648 9.331 12.359 1.00 . A A . 3 TYR CZ 1 1 2 2280 1 1 19 TYR H H 14.129 4.893 14.637 1.00 . A A . 3 TYR H 1 1 2 2281 1 1 19 TYR HA H 15.388 7.477 15.155 1.00 . A A . 3 TYR HA 1 1 2 2282 1 1 19 TYR HB2 H 15.727 5.679 13.119 1.00 . A A . 3 TYR HB2 1 1 2 2283 1 1 19 TYR HB3 H 14.619 6.835 12.388 1.00 . A A . 3 TYR HB3 1 1 2 2284 1 1 19 TYR HD1 H 17.503 7.237 14.733 1.00 . A A . 3 TYR HD1 1 1 2 2285 1 1 19 TYR HD2 H 15.794 8.220 10.963 1.00 . A A . 3 TYR HD2 1 1 2 2286 1 1 19 TYR HE1 H 19.390 8.746 14.278 1.00 . A A . 3 TYR HE1 1 1 2 2287 1 1 19 TYR HE2 H 17.677 9.731 10.497 1.00 . A A . 3 TYR HE2 1 1 2 2288 1 1 19 TYR HH H 20.509 9.663 12.005 1.00 . A A . 3 TYR HH 1 1 2 2289 1 1 19 TYR N N 14.424 5.653 15.180 1.00 . A A . 3 TYR N 1 1 2 2290 1 1 19 TYR O O 13.411 8.949 14.610 1.00 . A A . 3 TYR O 1 1 2 2291 1 1 19 TYR OH O 19.703 10.176 12.101 1.00 . A A . 3 TYR OH 1 1 2 2292 1 1 20 GLY C C 9.914 6.805 13.694 1.00 . A A . 4 GLY C 1 1 2 2293 1 1 20 GLY CA C 11.089 7.762 13.741 1.00 . A A . 4 GLY CA 1 1 2 2294 1 1 20 GLY H H 12.426 6.120 13.750 1.00 . A A . 4 GLY H 1 1 2 2295 1 1 20 GLY HA2 H 10.940 8.458 14.553 1.00 . A A . 4 GLY HA2 1 1 2 2296 1 1 20 GLY HA3 H 11.128 8.312 12.812 1.00 . A A . 4 GLY HA3 1 1 2 2297 1 1 20 GLY N N 12.355 7.080 13.934 1.00 . A A . 4 GLY N 1 1 2 2298 1 1 20 GLY O O 9.233 6.599 14.699 1.00 . A A . 4 GLY O 1 1 2 2299 1 1 21 HIS C C 9.071 3.839 12.405 1.00 . A A . 5 HIS C 1 1 2 2300 1 1 21 HIS CA C 8.573 5.280 12.352 1.00 . A A . 5 HIS CA 1 1 2 2301 1 1 21 HIS CB C 7.862 5.536 11.022 1.00 . A A . 5 HIS CB 1 1 2 2302 1 1 21 HIS CD2 C 6.681 7.820 10.675 1.00 . A A . 5 HIS CD2 1 1 2 2303 1 1 21 HIS CE1 C 4.781 7.352 11.663 1.00 . A A . 5 HIS CE1 1 1 2 2304 1 1 21 HIS CG C 6.758 6.543 11.119 1.00 . A A . 5 HIS CG 1 1 2 2305 1 1 21 HIS H H 10.253 6.424 11.761 1.00 . A A . 5 HIS H 1 1 2 2306 1 1 21 HIS HA H 7.874 5.437 13.160 1.00 . A A . 5 HIS HA 1 1 2 2307 1 1 21 HIS HB2 H 8.580 5.900 10.302 1.00 . A A . 5 HIS HB2 1 1 2 2308 1 1 21 HIS HB3 H 7.438 4.610 10.664 1.00 . A A . 5 HIS HB3 1 1 2 2309 1 1 21 HIS HD1 H 5.297 5.434 12.159 1.00 . A A . 5 HIS HD1 1 1 2 2310 1 1 21 HIS HD2 H 7.451 8.361 10.143 1.00 . A A . 5 HIS HD2 1 1 2 2311 1 1 21 HIS HE1 H 3.780 7.438 12.060 1.00 . A A . 5 HIS HE1 1 1 2 2312 1 1 21 HIS HE2 H 5.073 9.167 10.762 1.00 . A A . 5 HIS HE2 1 1 2 2313 1 1 21 HIS N N 9.675 6.219 12.525 1.00 . A A . 5 HIS N 1 1 2 2314 1 1 21 HIS ND1 N 5.551 6.280 11.734 1.00 . A A . 5 HIS ND1 1 1 2 2315 1 1 21 HIS NE2 N 5.443 8.299 11.027 1.00 . A A . 5 HIS NE2 1 1 2 2316 1 1 21 HIS O O 8.547 3.018 13.158 1.00 . A A . 5 HIS O 1 1 2 2317 1 1 22 GLN C C 9.611 1.181 11.092 1.00 . A A . 6 GLN C 1 1 2 2318 1 1 22 GLN CA C 10.653 2.195 11.556 1.00 . A A . 6 GLN CA 1 1 2 2319 1 1 22 GLN CB C 11.195 1.801 12.933 1.00 . A A . 6 GLN CB 1 1 2 2320 1 1 22 GLN CD C 13.034 0.085 13.184 1.00 . A A . 6 GLN CD 1 1 2 2321 1 1 22 GLN CG C 12.694 1.544 12.945 1.00 . A A . 6 GLN CG 1 1 2 2322 1 1 22 GLN H H 10.460 4.235 11.023 1.00 . A A . 6 GLN H 1 1 2 2323 1 1 22 GLN HA H 11.468 2.204 10.848 1.00 . A A . 6 GLN HA 1 1 2 2324 1 1 22 GLN HB2 H 10.983 2.598 13.631 1.00 . A A . 6 GLN HB2 1 1 2 2325 1 1 22 GLN HB3 H 10.694 0.903 13.264 1.00 . A A . 6 GLN HB3 1 1 2 2326 1 1 22 GLN HE21 H 14.591 0.222 11.954 1.00 . A A . 6 GLN HE21 1 1 2 2327 1 1 22 GLN HE22 H 14.337 -1.327 12.674 1.00 . A A . 6 GLN HE22 1 1 2 2328 1 1 22 GLN HG2 H 13.105 1.842 11.993 1.00 . A A . 6 GLN HG2 1 1 2 2329 1 1 22 GLN HG3 H 13.141 2.136 13.731 1.00 . A A . 6 GLN HG3 1 1 2 2330 1 1 22 GLN N N 10.085 3.538 11.601 1.00 . A A . 6 GLN N 1 1 2 2331 1 1 22 GLN NE2 N 14.094 -0.388 12.539 1.00 . A A . 6 GLN NE2 1 1 2 2332 1 1 22 GLN O O 8.650 0.893 11.805 1.00 . A A . 6 GLN O 1 1 2 2333 1 1 22 GLN OE1 O 12.352 -0.608 13.938 1.00 . A A . 6 GLN OE1 1 1 2 2334 1 1 23 SER C C 7.510 0.275 9.103 1.00 . A A . 7 SER C 1 1 2 2335 1 1 23 SER CA C 8.888 -0.340 9.332 1.00 . A A . 7 SER CA 1 1 2 2336 1 1 23 SER CB C 8.773 -1.553 10.259 1.00 . A A . 7 SER CB 1 1 2 2337 1 1 23 SER H H 10.594 0.912 9.372 1.00 . A A . 7 SER H 1 1 2 2338 1 1 23 SER HA H 9.286 -0.663 8.382 1.00 . A A . 7 SER HA 1 1 2 2339 1 1 23 SER HB2 H 9.134 -1.288 11.242 1.00 . A A . 7 SER HB2 1 1 2 2340 1 1 23 SER HB3 H 7.738 -1.857 10.327 1.00 . A A . 7 SER HB3 1 1 2 2341 1 1 23 SER HG H 10.393 -2.652 10.206 1.00 . A A . 7 SER HG 1 1 2 2342 1 1 23 SER N N 9.809 0.642 9.893 1.00 . A A . 7 SER N 1 1 2 2343 1 1 23 SER O O 6.955 0.927 9.987 1.00 . A A . 7 SER O 1 1 2 2344 1 1 23 SER OG O 9.537 -2.642 9.772 1.00 . A A . 7 SER OG 1 1 2 2345 1 1 24 GLY C C 4.974 -0.154 6.465 1.00 . A A . 8 GLY C 1 1 2 2346 1 1 24 GLY CA C 5.657 0.605 7.586 1.00 . A A . 8 GLY CA 1 1 2 2347 1 1 24 GLY H H 7.452 -0.463 7.243 1.00 . A A . 8 GLY H 1 1 2 2348 1 1 24 GLY HA2 H 5.034 0.560 8.467 1.00 . A A . 8 GLY HA2 1 1 2 2349 1 1 24 GLY HA3 H 5.770 1.637 7.291 1.00 . A A . 8 GLY HA3 1 1 2 2350 1 1 24 GLY N N 6.964 0.064 7.909 1.00 . A A . 8 GLY N 1 1 2 2351 1 1 24 GLY O O 4.303 0.442 5.622 1.00 . A A . 8 GLY O 1 1 2 2352 1 1 25 ALA C C 3.322 -3.052 5.976 1.00 . A A . 9 ALA C 1 1 2 2353 1 1 25 ALA CA C 4.538 -2.313 5.430 1.00 . A A . 9 ALA CA 1 1 2 2354 1 1 25 ALA CB C 5.559 -3.302 4.889 1.00 . A A . 9 ALA CB 1 1 2 2355 1 1 25 ALA H H 5.689 -1.889 7.154 1.00 . A A . 9 ALA H 1 1 2 2356 1 1 25 ALA HA H 4.224 -1.674 4.617 1.00 . A A . 9 ALA HA 1 1 2 2357 1 1 25 ALA HB1 H 6.537 -2.845 4.888 1.00 . A A . 9 ALA HB1 1 1 2 2358 1 1 25 ALA HB2 H 5.291 -3.581 3.880 1.00 . A A . 9 ALA HB2 1 1 2 2359 1 1 25 ALA HB3 H 5.574 -4.182 5.514 1.00 . A A . 9 ALA HB3 1 1 2 2360 1 1 25 ALA N N 5.144 -1.472 6.455 1.00 . A A . 9 ALA N 1 1 2 2361 1 1 25 ALA O O 2.901 -2.820 7.110 1.00 . A A . 9 ALA O 1 1 2 2362 1 1 26 VAL C C 1.795 -6.199 5.286 1.00 . A A . 10 VAL C 1 1 2 2363 1 1 26 VAL CA C 1.593 -4.715 5.573 1.00 . A A . 10 VAL CA 1 1 2 2364 1 1 26 VAL CB C 0.318 -4.227 4.857 1.00 . A A . 10 VAL CB 1 1 2 2365 1 1 26 VAL CG1 C 0.456 -4.377 3.350 1.00 . A A . 10 VAL CG1 1 1 2 2366 1 1 26 VAL CG2 C -0.904 -4.978 5.367 1.00 . A A . 10 VAL CG2 1 1 2 2367 1 1 26 VAL H H 3.141 -4.086 4.272 1.00 . A A . 10 VAL H 1 1 2 2368 1 1 26 VAL HA H 1.459 -4.579 6.636 1.00 . A A . 10 VAL HA 1 1 2 2369 1 1 26 VAL HB H 0.186 -3.178 5.079 1.00 . A A . 10 VAL HB 1 1 2 2370 1 1 26 VAL HG11 H 1.502 -4.451 3.090 1.00 . A A . 10 VAL HG11 1 1 2 2371 1 1 26 VAL HG12 H 0.023 -3.517 2.861 1.00 . A A . 10 VAL HG12 1 1 2 2372 1 1 26 VAL HG13 H -0.059 -5.271 3.029 1.00 . A A . 10 VAL HG13 1 1 2 2373 1 1 26 VAL HG21 H -1.162 -5.761 4.669 1.00 . A A . 10 VAL HG21 1 1 2 2374 1 1 26 VAL HG22 H -1.734 -4.293 5.462 1.00 . A A . 10 VAL HG22 1 1 2 2375 1 1 26 VAL HG23 H -0.684 -5.412 6.331 1.00 . A A . 10 VAL HG23 1 1 2 2376 1 1 26 VAL N N 2.761 -3.943 5.165 1.00 . A A . 10 VAL N 1 1 2 2377 1 1 26 VAL O O 1.872 -6.611 4.129 1.00 . A A . 10 VAL O 1 1 2 2378 1 1 27 TYR C C 0.844 -9.207 6.649 1.00 . A A . 11 TYR C 1 1 2 2379 1 1 27 TYR CA C 2.079 -8.434 6.198 1.00 . A A . 11 TYR CA 1 1 2 2380 1 1 27 TYR CB C 3.315 -8.889 6.982 1.00 . A A . 11 TYR CB 1 1 2 2381 1 1 27 TYR CD1 C 2.892 -7.933 9.284 1.00 . A A . 11 TYR CD1 1 1 2 2382 1 1 27 TYR CD2 C 3.066 -10.300 9.061 1.00 . A A . 11 TYR CD2 1 1 2 2383 1 1 27 TYR CE1 C 2.685 -8.072 10.643 1.00 . A A . 11 TYR CE1 1 1 2 2384 1 1 27 TYR CE2 C 2.859 -10.447 10.419 1.00 . A A . 11 TYR CE2 1 1 2 2385 1 1 27 TYR CG C 3.086 -9.043 8.471 1.00 . A A . 11 TYR CG 1 1 2 2386 1 1 27 TYR CZ C 2.669 -9.331 11.205 1.00 . A A . 11 TYR CZ 1 1 2 2387 1 1 27 TYR H H 1.816 -6.612 7.243 1.00 . A A . 11 TYR H 1 1 2 2388 1 1 27 TYR HA H 2.240 -8.632 5.150 1.00 . A A . 11 TYR HA 1 1 2 2389 1 1 27 TYR HB2 H 3.641 -9.845 6.600 1.00 . A A . 11 TYR HB2 1 1 2 2390 1 1 27 TYR HB3 H 4.105 -8.166 6.842 1.00 . A A . 11 TYR HB3 1 1 2 2391 1 1 27 TYR HD1 H 2.905 -6.948 8.841 1.00 . A A . 11 TYR HD1 1 1 2 2392 1 1 27 TYR HD2 H 3.216 -11.173 8.443 1.00 . A A . 11 TYR HD2 1 1 2 2393 1 1 27 TYR HE1 H 2.535 -7.198 11.259 1.00 . A A . 11 TYR HE1 1 1 2 2394 1 1 27 TYR HE2 H 2.848 -11.434 10.859 1.00 . A A . 11 TYR HE2 1 1 2 2395 1 1 27 TYR HH H 2.933 -8.780 13.028 1.00 . A A . 11 TYR HH 1 1 2 2396 1 1 27 TYR N N 1.883 -6.997 6.345 1.00 . A A . 11 TYR N 1 1 2 2397 1 1 27 TYR O O 0.267 -8.923 7.699 1.00 . A A . 11 TYR O 1 1 2 2398 1 1 27 TYR OH O 2.464 -9.473 12.558 1.00 . A A . 11 TYR OH 1 1 2 2399 1 1 28 VAL C C -0.352 -12.474 6.289 1.00 . A A . 12 VAL C 1 1 2 2400 1 1 28 VAL CA C -0.724 -10.999 6.145 1.00 . A A . 12 VAL CA 1 1 2 2401 1 1 28 VAL CB C -1.797 -10.852 5.048 1.00 . A A . 12 VAL CB 1 1 2 2402 1 1 28 VAL CG1 C -3.003 -11.727 5.346 1.00 . A A . 12 VAL CG1 1 1 2 2403 1 1 28 VAL CG2 C -2.212 -9.399 4.902 1.00 . A A . 12 VAL CG2 1 1 2 2404 1 1 28 VAL H H 0.945 -10.356 5.018 1.00 . A A . 12 VAL H 1 1 2 2405 1 1 28 VAL HA H -1.143 -10.650 7.078 1.00 . A A . 12 VAL HA 1 1 2 2406 1 1 28 VAL HB H -1.370 -11.176 4.111 1.00 . A A . 12 VAL HB 1 1 2 2407 1 1 28 VAL HG11 H -2.980 -12.596 4.705 1.00 . A A . 12 VAL HG11 1 1 2 2408 1 1 28 VAL HG12 H -3.909 -11.169 5.162 1.00 . A A . 12 VAL HG12 1 1 2 2409 1 1 28 VAL HG13 H -2.975 -12.041 6.379 1.00 . A A . 12 VAL HG13 1 1 2 2410 1 1 28 VAL HG21 H -3.264 -9.349 4.662 1.00 . A A . 12 VAL HG21 1 1 2 2411 1 1 28 VAL HG22 H -1.639 -8.940 4.110 1.00 . A A . 12 VAL HG22 1 1 2 2412 1 1 28 VAL HG23 H -2.029 -8.877 5.829 1.00 . A A . 12 VAL HG23 1 1 2 2413 1 1 28 VAL N N 0.443 -10.183 5.842 1.00 . A A . 12 VAL N 1 1 2 2414 1 1 28 VAL O O 0.289 -13.053 5.412 1.00 . A A . 12 VAL O 1 1 2 2415 1 1 29 GLY C C 0.975 -14.842 7.437 1.00 . A A . 13 GLY C 1 1 2 2416 1 1 29 GLY CA C -0.485 -14.482 7.644 1.00 . A A . 13 GLY CA 1 1 2 2417 1 1 29 GLY H H -1.281 -12.564 8.059 1.00 . A A . 13 GLY H 1 1 2 2418 1 1 29 GLY HA2 H -0.759 -14.721 8.660 1.00 . A A . 13 GLY HA2 1 1 2 2419 1 1 29 GLY HA3 H -1.086 -15.078 6.973 1.00 . A A . 13 GLY HA3 1 1 2 2420 1 1 29 GLY N N -0.768 -13.077 7.400 1.00 . A A . 13 GLY N 1 1 2 2421 1 1 29 GLY O O 1.864 -14.221 8.020 1.00 . A A . 13 GLY O 1 1 2 2422 1 1 30 ASN C C 3.176 -15.555 5.131 1.00 . A A . 14 ASN C 1 1 2 2423 1 1 30 ASN CA C 2.577 -16.303 6.321 1.00 . A A . 14 ASN CA 1 1 2 2424 1 1 30 ASN CB C 2.586 -17.808 6.047 1.00 . A A . 14 ASN CB 1 1 2 2425 1 1 30 ASN CG C 1.992 -18.607 7.191 1.00 . A A . 14 ASN CG 1 1 2 2426 1 1 30 ASN H H 0.465 -16.307 6.175 1.00 . A A . 14 ASN H 1 1 2 2427 1 1 30 ASN HA H 3.179 -16.104 7.195 1.00 . A A . 14 ASN HA 1 1 2 2428 1 1 30 ASN HB2 H 2.011 -18.009 5.156 1.00 . A A . 14 ASN HB2 1 1 2 2429 1 1 30 ASN HB3 H 3.605 -18.133 5.895 1.00 . A A . 14 ASN HB3 1 1 2 2430 1 1 30 ASN HD21 H 2.214 -20.293 6.161 1.00 . A A . 14 ASN HD21 1 1 2 2431 1 1 30 ASN HD22 H 1.519 -20.460 7.733 1.00 . A A . 14 ASN HD22 1 1 2 2432 1 1 30 ASN N N 1.218 -15.852 6.606 1.00 . A A . 14 ASN N 1 1 2 2433 1 1 30 ASN ND2 N 1.899 -19.919 7.010 1.00 . A A . 14 ASN ND2 1 1 2 2434 1 1 30 ASN O O 4.194 -15.968 4.580 1.00 . A A . 14 ASN O 1 1 2 2435 1 1 30 ASN OD1 O 1.622 -18.051 8.225 1.00 . A A . 14 ASN OD1 1 1 2 2436 1 1 31 TYR C C 3.122 -12.178 4.054 1.00 . A A . 15 TYR C 1 1 2 2437 1 1 31 TYR CA C 3.016 -13.638 3.629 1.00 . A A . 15 TYR CA 1 1 2 2438 1 1 31 TYR CB C 2.059 -13.749 2.441 1.00 . A A . 15 TYR CB 1 1 2 2439 1 1 31 TYR CD1 C 3.411 -15.679 1.511 1.00 . A A . 15 TYR CD1 1 1 2 2440 1 1 31 TYR CD2 C 1.077 -15.594 1.038 1.00 . A A . 15 TYR CD2 1 1 2 2441 1 1 31 TYR CE1 C 3.517 -16.849 0.787 1.00 . A A . 15 TYR CE1 1 1 2 2442 1 1 31 TYR CE2 C 1.175 -16.765 0.313 1.00 . A A . 15 TYR CE2 1 1 2 2443 1 1 31 TYR CG C 2.188 -15.031 1.650 1.00 . A A . 15 TYR CG 1 1 2 2444 1 1 31 TYR CZ C 2.398 -17.389 0.191 1.00 . A A . 15 TYR CZ 1 1 2 2445 1 1 31 TYR H H 1.741 -14.167 5.228 1.00 . A A . 15 TYR H 1 1 2 2446 1 1 31 TYR HA H 3.993 -13.998 3.336 1.00 . A A . 15 TYR HA 1 1 2 2447 1 1 31 TYR HB2 H 1.044 -13.690 2.803 1.00 . A A . 15 TYR HB2 1 1 2 2448 1 1 31 TYR HB3 H 2.240 -12.925 1.767 1.00 . A A . 15 TYR HB3 1 1 2 2449 1 1 31 TYR HD1 H 4.288 -15.256 1.975 1.00 . A A . 15 TYR HD1 1 1 2 2450 1 1 31 TYR HD2 H 0.122 -15.102 1.135 1.00 . A A . 15 TYR HD2 1 1 2 2451 1 1 31 TYR HE1 H 4.474 -17.335 0.692 1.00 . A A . 15 TYR HE1 1 1 2 2452 1 1 31 TYR HE2 H 0.297 -17.184 -0.155 1.00 . A A . 15 TYR HE2 1 1 2 2453 1 1 31 TYR HH H 3.082 -19.167 -0.070 1.00 . A A . 15 TYR HH 1 1 2 2454 1 1 31 TYR N N 2.543 -14.450 4.746 1.00 . A A . 15 TYR N 1 1 2 2455 1 1 31 TYR O O 2.276 -11.678 4.793 1.00 . A A . 15 TYR O 1 1 2 2456 1 1 31 TYR OH O 2.502 -18.556 -0.531 1.00 . A A . 15 TYR OH 1 1 2 2457 1 1 32 LYS C C 4.535 -9.254 2.661 1.00 . A A . 16 LYS C 1 1 2 2458 1 1 32 LYS CA C 4.356 -10.092 3.922 1.00 . A A . 16 LYS CA 1 1 2 2459 1 1 32 LYS CB C 5.576 -9.934 4.835 1.00 . A A . 16 LYS CB 1 1 2 2460 1 1 32 LYS CD C 6.675 -8.341 6.444 1.00 . A A . 16 LYS CD 1 1 2 2461 1 1 32 LYS CE C 7.970 -7.558 6.295 1.00 . A A . 16 LYS CE 1 1 2 2462 1 1 32 LYS CG C 5.953 -8.486 5.113 1.00 . A A . 16 LYS CG 1 1 2 2463 1 1 32 LYS H H 4.801 -11.944 2.998 1.00 . A A . 16 LYS H 1 1 2 2464 1 1 32 LYS HA H 3.479 -9.750 4.446 1.00 . A A . 16 LYS HA 1 1 2 2465 1 1 32 LYS HB2 H 5.369 -10.416 5.779 1.00 . A A . 16 LYS HB2 1 1 2 2466 1 1 32 LYS HB3 H 6.422 -10.420 4.371 1.00 . A A . 16 LYS HB3 1 1 2 2467 1 1 32 LYS HD2 H 6.031 -7.821 7.138 1.00 . A A . 16 LYS HD2 1 1 2 2468 1 1 32 LYS HD3 H 6.902 -9.324 6.830 1.00 . A A . 16 LYS HD3 1 1 2 2469 1 1 32 LYS HE2 H 8.774 -8.251 6.096 1.00 . A A . 16 LYS HE2 1 1 2 2470 1 1 32 LYS HE3 H 7.869 -6.876 5.464 1.00 . A A . 16 LYS HE3 1 1 2 2471 1 1 32 LYS HG2 H 6.600 -8.135 4.323 1.00 . A A . 16 LYS HG2 1 1 2 2472 1 1 32 LYS HG3 H 5.053 -7.888 5.134 1.00 . A A . 16 LYS HG3 1 1 2 2473 1 1 32 LYS HZ1 H 7.970 -5.798 7.421 1.00 . A A . 16 LYS HZ1 1 1 2 2474 1 1 32 LYS HZ2 H 9.322 -6.779 7.685 1.00 . A A . 16 LYS HZ2 1 1 2 2475 1 1 32 LYS HZ3 H 7.826 -7.205 8.349 1.00 . A A . 16 LYS HZ3 1 1 2 2476 1 1 32 LYS N N 4.157 -11.496 3.585 1.00 . A A . 16 LYS N 1 1 2 2477 1 1 32 LYS NZ N 8.294 -6.781 7.523 1.00 . A A . 16 LYS NZ 1 1 2 2478 1 1 32 LYS O O 5.517 -9.416 1.937 1.00 . A A . 16 LYS O 1 1 2 2479 1 1 33 VAL C C 4.153 -6.098 1.600 1.00 . A A . 17 VAL C 1 1 2 2480 1 1 33 VAL CA C 3.679 -7.501 1.221 1.00 . A A . 17 VAL CA 1 1 2 2481 1 1 33 VAL CB C 2.334 -7.431 0.437 1.00 . A A . 17 VAL CB 1 1 2 2482 1 1 33 VAL CG1 C 1.468 -8.648 0.725 1.00 . A A . 17 VAL CG1 1 1 2 2483 1 1 33 VAL CG2 C 1.557 -6.156 0.739 1.00 . A A . 17 VAL CG2 1 1 2 2484 1 1 33 VAL H H 2.828 -8.257 3.010 1.00 . A A . 17 VAL H 1 1 2 2485 1 1 33 VAL HA H 4.418 -7.940 0.570 1.00 . A A . 17 VAL HA 1 1 2 2486 1 1 33 VAL HB H 2.566 -7.436 -0.618 1.00 . A A . 17 VAL HB 1 1 2 2487 1 1 33 VAL HG11 H 0.902 -8.902 -0.159 1.00 . A A . 17 VAL HG11 1 1 2 2488 1 1 33 VAL HG12 H 0.788 -8.421 1.533 1.00 . A A . 17 VAL HG12 1 1 2 2489 1 1 33 VAL HG13 H 2.096 -9.481 1.003 1.00 . A A . 17 VAL HG13 1 1 2 2490 1 1 33 VAL HG21 H 1.361 -6.096 1.799 1.00 . A A . 17 VAL HG21 1 1 2 2491 1 1 33 VAL HG22 H 0.620 -6.172 0.199 1.00 . A A . 17 VAL HG22 1 1 2 2492 1 1 33 VAL HG23 H 2.135 -5.299 0.429 1.00 . A A . 17 VAL HG23 1 1 2 2493 1 1 33 VAL N N 3.589 -8.352 2.401 1.00 . A A . 17 VAL N 1 1 2 2494 1 1 33 VAL O O 3.530 -5.411 2.413 1.00 . A A . 17 VAL O 1 1 2 2495 1 1 34 VAL C C 6.284 -3.700 -0.032 1.00 . A A . 18 VAL C 1 1 2 2496 1 1 34 VAL CA C 5.838 -4.371 1.265 1.00 . A A . 18 VAL CA 1 1 2 2497 1 1 34 VAL CB C 7.037 -4.467 2.232 1.00 . A A . 18 VAL CB 1 1 2 2498 1 1 34 VAL CG1 C 8.160 -5.287 1.619 1.00 . A A . 18 VAL CG1 1 1 2 2499 1 1 34 VAL CG2 C 7.534 -3.082 2.613 1.00 . A A . 18 VAL CG2 1 1 2 2500 1 1 34 VAL H H 5.715 -6.281 0.368 1.00 . A A . 18 VAL H 1 1 2 2501 1 1 34 VAL HA H 5.075 -3.763 1.729 1.00 . A A . 18 VAL HA 1 1 2 2502 1 1 34 VAL HB H 6.707 -4.966 3.131 1.00 . A A . 18 VAL HB 1 1 2 2503 1 1 34 VAL HG11 H 8.660 -4.701 0.861 1.00 . A A . 18 VAL HG11 1 1 2 2504 1 1 34 VAL HG12 H 7.750 -6.181 1.173 1.00 . A A . 18 VAL HG12 1 1 2 2505 1 1 34 VAL HG13 H 8.867 -5.560 2.388 1.00 . A A . 18 VAL HG13 1 1 2 2506 1 1 34 VAL HG21 H 8.213 -2.725 1.854 1.00 . A A . 18 VAL HG21 1 1 2 2507 1 1 34 VAL HG22 H 8.048 -3.133 3.561 1.00 . A A . 18 VAL HG22 1 1 2 2508 1 1 34 VAL HG23 H 6.695 -2.407 2.694 1.00 . A A . 18 VAL HG23 1 1 2 2509 1 1 34 VAL N N 5.266 -5.685 1.003 1.00 . A A . 18 VAL N 1 1 2 2510 1 1 34 VAL O O 6.494 -4.367 -1.047 1.00 . A A . 18 VAL O 1 1 2 2511 1 1 35 ASN C C 8.262 -2.101 -1.605 1.00 . A A . 19 ASN C 1 1 2 2512 1 1 35 ASN CA C 6.883 -1.626 -1.155 1.00 . A A . 19 ASN CA 1 1 2 2513 1 1 35 ASN CB C 6.922 -0.130 -0.839 1.00 . A A . 19 ASN CB 1 1 2 2514 1 1 35 ASN CG C 6.795 0.728 -2.083 1.00 . A A . 19 ASN CG 1 1 2 2515 1 1 35 ASN H H 6.271 -1.906 0.850 1.00 . A A . 19 ASN H 1 1 2 2516 1 1 35 ASN HA H 6.175 -1.802 -1.952 1.00 . A A . 19 ASN HA 1 1 2 2517 1 1 35 ASN HB2 H 6.106 0.112 -0.173 1.00 . A A . 19 ASN HB2 1 1 2 2518 1 1 35 ASN HB3 H 7.858 0.105 -0.355 1.00 . A A . 19 ASN HB3 1 1 2 2519 1 1 35 ASN HD21 H 5.149 1.577 -1.359 1.00 . A A . 19 ASN HD21 1 1 2 2520 1 1 35 ASN HD22 H 5.656 2.129 -2.916 1.00 . A A . 19 ASN HD22 1 1 2 2521 1 1 35 ASN N N 6.443 -2.381 0.011 1.00 . A A . 19 ASN N 1 1 2 2522 1 1 35 ASN ND2 N 5.762 1.562 -2.123 1.00 . A A . 19 ASN ND2 1 1 2 2523 1 1 35 ASN O O 9.118 -2.412 -0.777 1.00 . A A . 19 ASN O 1 1 2 2524 1 1 35 ASN OD1 O 7.616 0.642 -2.996 1.00 . A A . 19 ASN OD1 1 1 2 2525 1 1 36 ARG C C 10.895 -1.761 -2.920 1.00 . A A . 20 ARG C 1 1 2 2526 1 1 36 ARG CA C 9.750 -2.611 -3.461 1.00 . A A . 20 ARG CA 1 1 2 2527 1 1 36 ARG CB C 9.727 -2.545 -4.989 1.00 . A A . 20 ARG CB 1 1 2 2528 1 1 36 ARG CD C 11.250 -2.744 -6.981 1.00 . A A . 20 ARG CD 1 1 2 2529 1 1 36 ARG CG C 10.836 -3.349 -5.649 1.00 . A A . 20 ARG CG 1 1 2 2530 1 1 36 ARG CZ C 13.682 -3.119 -7.114 1.00 . A A . 20 ARG CZ 1 1 2 2531 1 1 36 ARG H H 7.753 -1.908 -3.530 1.00 . A A . 20 ARG H 1 1 2 2532 1 1 36 ARG HA H 9.901 -3.635 -3.155 1.00 . A A . 20 ARG HA 1 1 2 2533 1 1 36 ARG HB2 H 8.779 -2.925 -5.340 1.00 . A A . 20 ARG HB2 1 1 2 2534 1 1 36 ARG HB3 H 9.828 -1.515 -5.295 1.00 . A A . 20 ARG HB3 1 1 2 2535 1 1 36 ARG HD2 H 11.125 -3.488 -7.754 1.00 . A A . 20 ARG HD2 1 1 2 2536 1 1 36 ARG HD3 H 10.613 -1.898 -7.193 1.00 . A A . 20 ARG HD3 1 1 2 2537 1 1 36 ARG HE H 12.811 -1.343 -6.853 1.00 . A A . 20 ARG HE 1 1 2 2538 1 1 36 ARG HG2 H 11.693 -3.368 -4.992 1.00 . A A . 20 ARG HG2 1 1 2 2539 1 1 36 ARG HG3 H 10.486 -4.358 -5.814 1.00 . A A . 20 ARG HG3 1 1 2 2540 1 1 36 ARG HH11 H 12.565 -4.795 -7.300 1.00 . A A . 20 ARG HH11 1 1 2 2541 1 1 36 ARG HH12 H 14.278 -5.032 -7.386 1.00 . A A . 20 ARG HH12 1 1 2 2542 1 1 36 ARG HH21 H 15.064 -1.652 -6.965 1.00 . A A . 20 ARG HH21 1 1 2 2543 1 1 36 ARG HH22 H 15.697 -3.248 -7.195 1.00 . A A . 20 ARG HH22 1 1 2 2544 1 1 36 ARG N N 8.472 -2.163 -2.916 1.00 . A A . 20 ARG N 1 1 2 2545 1 1 36 ARG NE N 12.642 -2.301 -6.972 1.00 . A A . 20 ARG NE 1 1 2 2546 1 1 36 ARG NH1 N 13.493 -4.422 -7.280 1.00 . A A . 20 ARG NH1 1 1 2 2547 1 1 36 ARG NH2 N 14.915 -2.633 -7.089 1.00 . A A . 20 ARG NH2 1 1 2 2548 1 1 36 ARG O O 11.911 -2.287 -2.467 1.00 . A A . 20 ARG O 1 1 2 2549 1 1 37 HIS C C 11.843 0.382 -0.926 1.00 . A A . 21 HIS C 1 1 2 2550 1 1 37 HIS CA C 11.738 0.467 -2.450 1.00 . A A . 21 HIS CA 1 1 2 2551 1 1 37 HIS CB C 11.422 1.903 -2.877 1.00 . A A . 21 HIS CB 1 1 2 2552 1 1 37 HIS CD2 C 13.094 2.186 -4.840 1.00 . A A . 21 HIS CD2 1 1 2 2553 1 1 37 HIS CE1 C 14.075 4.026 -4.163 1.00 . A A . 21 HIS CE1 1 1 2 2554 1 1 37 HIS CG C 12.520 2.545 -3.667 1.00 . A A . 21 HIS CG 1 1 2 2555 1 1 37 HIS H H 9.884 -0.082 -3.313 1.00 . A A . 21 HIS H 1 1 2 2556 1 1 37 HIS HA H 12.684 0.174 -2.879 1.00 . A A . 21 HIS HA 1 1 2 2557 1 1 37 HIS HB2 H 10.531 1.902 -3.486 1.00 . A A . 21 HIS HB2 1 1 2 2558 1 1 37 HIS HB3 H 11.249 2.505 -1.996 1.00 . A A . 21 HIS HB3 1 1 2 2559 1 1 37 HIS HD1 H 12.965 4.209 -2.453 1.00 . A A . 21 HIS HD1 1 1 2 2560 1 1 37 HIS HD2 H 12.841 1.323 -5.440 1.00 . A A . 21 HIS HD2 1 1 2 2561 1 1 37 HIS HE1 H 14.729 4.884 -4.113 1.00 . A A . 21 HIS HE1 1 1 2 2562 1 1 37 HIS HE2 H 14.694 3.077 -5.868 1.00 . A A . 21 HIS HE2 1 1 2 2563 1 1 37 HIS N N 10.719 -0.446 -2.953 1.00 . A A . 21 HIS N 1 1 2 2564 1 1 37 HIS ND1 N 13.157 3.701 -3.269 1.00 . A A . 21 HIS ND1 1 1 2 2565 1 1 37 HIS NE2 N 14.057 3.123 -5.125 1.00 . A A . 21 HIS NE2 1 1 2 2566 1 1 37 HIS O O 12.753 0.954 -0.327 1.00 . A A . 21 HIS O 1 1 2 2567 1 1 38 LEU C C 11.256 -1.906 1.567 1.00 . A A . 22 LEU C 1 1 2 2568 1 1 38 LEU CA C 10.892 -0.482 1.145 1.00 . A A . 22 LEU CA 1 1 2 2569 1 1 38 LEU CB C 9.515 -0.117 1.700 1.00 . A A . 22 LEU CB 1 1 2 2570 1 1 38 LEU CD1 C 10.174 1.522 3.478 1.00 . A A . 22 LEU CD1 1 1 2 2571 1 1 38 LEU CD2 C 8.047 0.226 3.702 1.00 . A A . 22 LEU CD2 1 1 2 2572 1 1 38 LEU CG C 9.482 0.198 3.196 1.00 . A A . 22 LEU CG 1 1 2 2573 1 1 38 LEU H H 10.200 -0.760 -0.831 1.00 . A A . 22 LEU H 1 1 2 2574 1 1 38 LEU HA H 11.623 0.198 1.553 1.00 . A A . 22 LEU HA 1 1 2 2575 1 1 38 LEU HB2 H 9.151 0.746 1.162 1.00 . A A . 22 LEU HB2 1 1 2 2576 1 1 38 LEU HB3 H 8.846 -0.944 1.514 1.00 . A A . 22 LEU HB3 1 1 2 2577 1 1 38 LEU HD11 H 9.480 2.333 3.314 1.00 . A A . 22 LEU HD11 1 1 2 2578 1 1 38 LEU HD12 H 11.020 1.634 2.816 1.00 . A A . 22 LEU HD12 1 1 2 2579 1 1 38 LEU HD13 H 10.513 1.540 4.503 1.00 . A A . 22 LEU HD13 1 1 2 2580 1 1 38 LEU HD21 H 7.692 1.246 3.720 1.00 . A A . 22 LEU HD21 1 1 2 2581 1 1 38 LEU HD22 H 8.009 -0.186 4.699 1.00 . A A . 22 LEU HD22 1 1 2 2582 1 1 38 LEU HD23 H 7.422 -0.361 3.045 1.00 . A A . 22 LEU HD23 1 1 2 2583 1 1 38 LEU HG H 10.011 -0.576 3.732 1.00 . A A . 22 LEU HG 1 1 2 2584 1 1 38 LEU N N 10.904 -0.331 -0.305 1.00 . A A . 22 LEU N 1 1 2 2585 1 1 38 LEU O O 11.500 -2.162 2.746 1.00 . A A . 22 LEU O 1 1 2 2586 1 1 39 ALA C C 13.102 -4.350 1.268 1.00 . A A . 23 ALA C 1 1 2 2587 1 1 39 ALA CA C 11.627 -4.215 0.914 1.00 . A A . 23 ALA CA 1 1 2 2588 1 1 39 ALA CB C 11.272 -5.115 -0.260 1.00 . A A . 23 ALA CB 1 1 2 2589 1 1 39 ALA H H 11.093 -2.589 -0.318 1.00 . A A . 23 ALA H 1 1 2 2590 1 1 39 ALA HA H 11.035 -4.521 1.764 1.00 . A A . 23 ALA HA 1 1 2 2591 1 1 39 ALA HB1 H 10.395 -5.695 -0.014 1.00 . A A . 23 ALA HB1 1 1 2 2592 1 1 39 ALA HB2 H 12.097 -5.780 -0.469 1.00 . A A . 23 ALA HB2 1 1 2 2593 1 1 39 ALA HB3 H 11.069 -4.508 -1.129 1.00 . A A . 23 ALA HB3 1 1 2 2594 1 1 39 ALA N N 11.293 -2.834 0.610 1.00 . A A . 23 ALA N 1 1 2 2595 1 1 39 ALA O O 13.937 -3.580 0.794 1.00 . A A . 23 ALA O 1 1 2 2596 1 1 40 THR C C 15.355 -6.790 1.808 1.00 . A A . 24 THR C 1 1 2 2597 1 1 40 THR CA C 14.791 -5.567 2.521 1.00 . A A . 24 THR CA 1 1 2 2598 1 1 40 THR CB C 14.864 -5.763 4.036 1.00 . A A . 24 THR CB 1 1 2 2599 1 1 40 THR CG2 C 14.277 -4.608 4.819 1.00 . A A . 24 THR CG2 1 1 2 2600 1 1 40 THR H H 12.704 -5.907 2.453 1.00 . A A . 24 THR H 1 1 2 2601 1 1 40 THR HA H 15.375 -4.701 2.248 1.00 . A A . 24 THR HA 1 1 2 2602 1 1 40 THR HB H 15.900 -5.865 4.326 1.00 . A A . 24 THR HB 1 1 2 2603 1 1 40 THR HG1 H 14.557 -7.280 5.236 1.00 . A A . 24 THR HG1 1 1 2 2604 1 1 40 THR HG21 H 14.882 -3.726 4.667 1.00 . A A . 24 THR HG21 1 1 2 2605 1 1 40 THR HG22 H 14.259 -4.857 5.869 1.00 . A A . 24 THR HG22 1 1 2 2606 1 1 40 THR HG23 H 13.270 -4.417 4.477 1.00 . A A . 24 THR HG23 1 1 2 2607 1 1 40 THR N N 13.415 -5.329 2.106 1.00 . A A . 24 THR N 1 1 2 2608 1 1 40 THR O O 14.618 -7.542 1.169 1.00 . A A . 24 THR O 1 1 2 2609 1 1 40 THR OG1 O 14.176 -6.939 4.424 1.00 . A A . 24 THR OG1 1 1 2 2610 1 1 41 HIS C C 16.652 -9.435 1.711 1.00 . A A . 25 HIS C 1 1 2 2611 1 1 41 HIS CA C 17.319 -8.130 1.289 1.00 . A A . 25 HIS CA 1 1 2 2612 1 1 41 HIS CB C 18.804 -8.160 1.653 1.00 . A A . 25 HIS CB 1 1 2 2613 1 1 41 HIS CD2 C 20.977 -9.101 0.593 1.00 . A A . 25 HIS CD2 1 1 2 2614 1 1 41 HIS CE1 C 20.060 -10.405 -0.911 1.00 . A A . 25 HIS CE1 1 1 2 2615 1 1 41 HIS CG C 19.633 -8.983 0.717 1.00 . A A . 25 HIS CG 1 1 2 2616 1 1 41 HIS H H 17.200 -6.361 2.448 1.00 . A A . 25 HIS H 1 1 2 2617 1 1 41 HIS HA H 17.220 -8.017 0.220 1.00 . A A . 25 HIS HA 1 1 2 2618 1 1 41 HIS HB2 H 19.191 -7.152 1.641 1.00 . A A . 25 HIS HB2 1 1 2 2619 1 1 41 HIS HB3 H 18.916 -8.571 2.646 1.00 . A A . 25 HIS HB3 1 1 2 2620 1 1 41 HIS HD1 H 18.131 -9.947 -0.403 1.00 . A A . 25 HIS HD1 1 1 2 2621 1 1 41 HIS HD2 H 21.722 -8.590 1.186 1.00 . A A . 25 HIS HD2 1 1 2 2622 1 1 41 HIS HE1 H 19.931 -11.109 -1.720 1.00 . A A . 25 HIS HE1 1 1 2 2623 1 1 41 HIS HE2 H 22.094 -10.204 -0.801 1.00 . A A . 25 HIS HE2 1 1 2 2624 1 1 41 HIS N N 16.664 -6.991 1.923 1.00 . A A . 25 HIS N 1 1 2 2625 1 1 41 HIS ND1 N 19.088 -9.812 -0.240 1.00 . A A . 25 HIS ND1 1 1 2 2626 1 1 41 HIS NE2 N 21.215 -9.990 -0.426 1.00 . A A . 25 HIS NE2 1 1 2 2627 1 1 41 HIS O O 16.636 -10.411 0.961 1.00 . A A . 25 HIS O 1 1 2 2628 1 1 42 VAL C C 14.064 -10.821 2.807 1.00 . A A . 26 VAL C 1 1 2 2629 1 1 42 VAL CA C 15.430 -10.616 3.456 1.00 . A A . 26 VAL CA 1 1 2 2630 1 1 42 VAL CB C 15.249 -10.511 4.982 1.00 . A A . 26 VAL CB 1 1 2 2631 1 1 42 VAL CG1 C 14.706 -11.815 5.549 1.00 . A A . 26 VAL CG1 1 1 2 2632 1 1 42 VAL CG2 C 16.562 -10.137 5.652 1.00 . A A . 26 VAL CG2 1 1 2 2633 1 1 42 VAL H H 16.149 -8.629 3.468 1.00 . A A . 26 VAL H 1 1 2 2634 1 1 42 VAL HA H 16.049 -11.476 3.248 1.00 . A A . 26 VAL HA 1 1 2 2635 1 1 42 VAL HB H 14.530 -9.730 5.187 1.00 . A A . 26 VAL HB 1 1 2 2636 1 1 42 VAL HG11 H 15.339 -12.633 5.238 1.00 . A A . 26 VAL HG11 1 1 2 2637 1 1 42 VAL HG12 H 13.703 -11.976 5.183 1.00 . A A . 26 VAL HG12 1 1 2 2638 1 1 42 VAL HG13 H 14.692 -11.760 6.627 1.00 . A A . 26 VAL HG13 1 1 2 2639 1 1 42 VAL HG21 H 16.363 -9.731 6.633 1.00 . A A . 26 VAL HG21 1 1 2 2640 1 1 42 VAL HG22 H 17.074 -9.398 5.054 1.00 . A A . 26 VAL HG22 1 1 2 2641 1 1 42 VAL HG23 H 17.182 -11.016 5.746 1.00 . A A . 26 VAL HG23 1 1 2 2642 1 1 42 VAL N N 16.102 -9.440 2.920 1.00 . A A . 26 VAL N 1 1 2 2643 1 1 42 VAL O O 13.605 -11.956 2.655 1.00 . A A . 26 VAL O 1 1 2 2644 1 1 43 ASP C C 12.240 -10.459 0.435 1.00 . A A . 27 ASP C 1 1 2 2645 1 1 43 ASP CA C 12.110 -9.803 1.793 1.00 . A A . 27 ASP CA 1 1 2 2646 1 1 43 ASP CB C 11.496 -8.404 1.648 1.00 . A A . 27 ASP CB 1 1 2 2647 1 1 43 ASP CG C 10.535 -8.076 2.774 1.00 . A A . 27 ASP CG 1 1 2 2648 1 1 43 ASP H H 13.826 -8.851 2.550 1.00 . A A . 27 ASP H 1 1 2 2649 1 1 43 ASP HA H 11.471 -10.409 2.419 1.00 . A A . 27 ASP HA 1 1 2 2650 1 1 43 ASP HB2 H 12.285 -7.666 1.648 1.00 . A A . 27 ASP HB2 1 1 2 2651 1 1 43 ASP HB3 H 10.959 -8.346 0.712 1.00 . A A . 27 ASP HB3 1 1 2 2652 1 1 43 ASP N N 13.415 -9.724 2.421 1.00 . A A . 27 ASP N 1 1 2 2653 1 1 43 ASP O O 11.448 -11.329 0.073 1.00 . A A . 27 ASP O 1 1 2 2654 1 1 43 ASP OD1 O 10.978 -8.041 3.941 1.00 . A A . 27 ASP OD1 1 1 2 2655 1 1 43 ASP OD2 O 9.339 -7.855 2.488 1.00 . A A . 27 ASP OD2 1 1 2 2656 1 1 44 TRP C C 14.095 -12.003 -1.526 1.00 . A A . 28 TRP C 1 1 2 2657 1 1 44 TRP CA C 13.503 -10.601 -1.622 1.00 . A A . 28 TRP CA 1 1 2 2658 1 1 44 TRP CB C 14.401 -9.678 -2.443 1.00 . A A . 28 TRP CB 1 1 2 2659 1 1 44 TRP CD1 C 12.698 -8.334 -3.803 1.00 . A A . 28 TRP CD1 1 1 2 2660 1 1 44 TRP CD2 C 13.893 -7.115 -2.357 1.00 . A A . 28 TRP CD2 1 1 2 2661 1 1 44 TRP CE2 C 12.992 -6.264 -3.024 1.00 . A A . 28 TRP CE2 1 1 2 2662 1 1 44 TRP CE3 C 14.751 -6.572 -1.400 1.00 . A A . 28 TRP CE3 1 1 2 2663 1 1 44 TRP CG C 13.688 -8.434 -2.868 1.00 . A A . 28 TRP CG 1 1 2 2664 1 1 44 TRP CH2 C 13.776 -4.395 -1.816 1.00 . A A . 28 TRP CH2 1 1 2 2665 1 1 44 TRP CZ2 C 12.925 -4.899 -2.759 1.00 . A A . 28 TRP CZ2 1 1 2 2666 1 1 44 TRP CZ3 C 14.685 -5.219 -1.141 1.00 . A A . 28 TRP CZ3 1 1 2 2667 1 1 44 TRP H H 13.858 -9.355 0.042 1.00 . A A . 28 TRP H 1 1 2 2668 1 1 44 TRP HA H 12.549 -10.668 -2.105 1.00 . A A . 28 TRP HA 1 1 2 2669 1 1 44 TRP HB2 H 15.258 -9.392 -1.850 1.00 . A A . 28 TRP HB2 1 1 2 2670 1 1 44 TRP HB3 H 14.733 -10.196 -3.330 1.00 . A A . 28 TRP HB3 1 1 2 2671 1 1 44 TRP HD1 H 12.314 -9.167 -4.373 1.00 . A A . 28 TRP HD1 1 1 2 2672 1 1 44 TRP HE1 H 11.572 -6.706 -4.502 1.00 . A A . 28 TRP HE1 1 1 2 2673 1 1 44 TRP HE3 H 15.460 -7.191 -0.870 1.00 . A A . 28 TRP HE3 1 1 2 2674 1 1 44 TRP HH2 H 13.761 -3.341 -1.580 1.00 . A A . 28 TRP HH2 1 1 2 2675 1 1 44 TRP HZ2 H 12.225 -4.252 -3.264 1.00 . A A . 28 TRP HZ2 1 1 2 2676 1 1 44 TRP HZ3 H 15.339 -4.783 -0.405 1.00 . A A . 28 TRP HZ3 1 1 2 2677 1 1 44 TRP N N 13.257 -10.045 -0.308 1.00 . A A . 28 TRP N 1 1 2 2678 1 1 44 TRP NE1 N 12.273 -7.032 -3.902 1.00 . A A . 28 TRP NE1 1 1 2 2679 1 1 44 TRP O O 13.866 -12.845 -2.394 1.00 . A A . 28 TRP O 1 1 2 2680 1 1 45 GLN C C 14.412 -14.644 -0.189 1.00 . A A . 29 GLN C 1 1 2 2681 1 1 45 GLN CA C 15.473 -13.550 -0.247 1.00 . A A . 29 GLN CA 1 1 2 2682 1 1 45 GLN CB C 16.293 -13.544 1.045 1.00 . A A . 29 GLN CB 1 1 2 2683 1 1 45 GLN CD C 18.398 -14.503 0.030 1.00 . A A . 29 GLN CD 1 1 2 2684 1 1 45 GLN CG C 17.785 -13.362 0.817 1.00 . A A . 29 GLN CG 1 1 2 2685 1 1 45 GLN H H 14.995 -11.537 0.199 1.00 . A A . 29 GLN H 1 1 2 2686 1 1 45 GLN HA H 16.130 -13.746 -1.082 1.00 . A A . 29 GLN HA 1 1 2 2687 1 1 45 GLN HB2 H 15.946 -12.739 1.674 1.00 . A A . 29 GLN HB2 1 1 2 2688 1 1 45 GLN HB3 H 16.142 -14.482 1.559 1.00 . A A . 29 GLN HB3 1 1 2 2689 1 1 45 GLN HE21 H 19.059 -15.338 1.710 1.00 . A A . 29 GLN HE21 1 1 2 2690 1 1 45 GLN HE22 H 19.433 -16.187 0.252 1.00 . A A . 29 GLN HE22 1 1 2 2691 1 1 45 GLN HG2 H 17.943 -12.443 0.271 1.00 . A A . 29 GLN HG2 1 1 2 2692 1 1 45 GLN HG3 H 18.277 -13.299 1.776 1.00 . A A . 29 GLN HG3 1 1 2 2693 1 1 45 GLN N N 14.853 -12.248 -0.461 1.00 . A A . 29 GLN N 1 1 2 2694 1 1 45 GLN NE2 N 19.027 -15.437 0.735 1.00 . A A . 29 GLN NE2 1 1 2 2695 1 1 45 GLN O O 14.566 -15.708 -0.789 1.00 . A A . 29 GLN O 1 1 2 2696 1 1 45 GLN OE1 O 18.308 -14.546 -1.197 1.00 . A A . 29 GLN OE1 1 1 2 2697 1 1 46 ASN C C 10.973 -14.785 0.003 1.00 . A A . 30 ASN C 1 1 2 2698 1 1 46 ASN CA C 12.236 -15.325 0.665 1.00 . A A . 30 ASN CA 1 1 2 2699 1 1 46 ASN CB C 11.967 -15.626 2.141 1.00 . A A . 30 ASN CB 1 1 2 2700 1 1 46 ASN CG C 11.572 -17.072 2.373 1.00 . A A . 30 ASN CG 1 1 2 2701 1 1 46 ASN H H 13.263 -13.502 0.984 1.00 . A A . 30 ASN H 1 1 2 2702 1 1 46 ASN HA H 12.529 -16.237 0.167 1.00 . A A . 30 ASN HA 1 1 2 2703 1 1 46 ASN HB2 H 12.859 -15.420 2.713 1.00 . A A . 30 ASN HB2 1 1 2 2704 1 1 46 ASN HB3 H 11.165 -14.993 2.490 1.00 . A A . 30 ASN HB3 1 1 2 2705 1 1 46 ASN HD21 H 11.213 -16.692 4.291 1.00 . A A . 30 ASN HD21 1 1 2 2706 1 1 46 ASN HD22 H 10.947 -18.323 3.786 1.00 . A A . 30 ASN HD22 1 1 2 2707 1 1 46 ASN N N 13.330 -14.370 0.534 1.00 . A A . 30 ASN N 1 1 2 2708 1 1 46 ASN ND2 N 11.207 -17.395 3.608 1.00 . A A . 30 ASN ND2 1 1 2 2709 1 1 46 ASN O O 9.861 -15.019 0.476 1.00 . A A . 30 ASN O 1 1 2 2710 1 1 46 ASN OD1 O 11.595 -17.889 1.453 1.00 . A A . 30 ASN OD1 1 1 2 2711 1 1 47 CYS C C 9.366 -14.495 -2.725 1.00 . A A . 31 CYS C 1 1 2 2712 1 1 47 CYS CA C 10.040 -13.468 -1.821 1.00 . A A . 31 CYS CA 1 1 2 2713 1 1 47 CYS CB C 10.521 -12.276 -2.655 1.00 . A A . 31 CYS CB 1 1 2 2714 1 1 47 CYS H H 12.070 -13.900 -1.414 1.00 . A A . 31 CYS H 1 1 2 2715 1 1 47 CYS HA H 9.320 -13.118 -1.097 1.00 . A A . 31 CYS HA 1 1 2 2716 1 1 47 CYS HB2 H 10.859 -11.498 -1.991 1.00 . A A . 31 CYS HB2 1 1 2 2717 1 1 47 CYS HB3 H 11.344 -12.593 -3.278 1.00 . A A . 31 CYS HB3 1 1 2 2718 1 1 47 CYS HG H 9.382 -10.605 -3.739 1.00 . A A . 31 CYS HG 1 1 2 2719 1 1 47 CYS N N 11.158 -14.054 -1.091 1.00 . A A . 31 CYS N 1 1 2 2720 1 1 47 CYS O O 10.030 -15.240 -3.445 1.00 . A A . 31 CYS O 1 1 2 2721 1 1 47 CYS SG S 9.258 -11.557 -3.732 1.00 . A A . 31 CYS SG 1 1 2 2722 1 1 48 VAL C C 6.742 -14.719 -4.754 1.00 . A A . 32 VAL C 1 1 2 2723 1 1 48 VAL CA C 7.258 -15.427 -3.507 1.00 . A A . 32 VAL CA 1 1 2 2724 1 1 48 VAL CB C 6.058 -16.003 -2.731 1.00 . A A . 32 VAL CB 1 1 2 2725 1 1 48 VAL CG1 C 6.524 -16.996 -1.680 1.00 . A A . 32 VAL CG1 1 1 2 2726 1 1 48 VAL CG2 C 5.250 -14.888 -2.089 1.00 . A A . 32 VAL CG2 1 1 2 2727 1 1 48 VAL H H 7.572 -13.887 -2.100 1.00 . A A . 32 VAL H 1 1 2 2728 1 1 48 VAL HA H 7.899 -16.244 -3.804 1.00 . A A . 32 VAL HA 1 1 2 2729 1 1 48 VAL HB H 5.420 -16.525 -3.429 1.00 . A A . 32 VAL HB 1 1 2 2730 1 1 48 VAL HG11 H 7.506 -17.361 -1.939 1.00 . A A . 32 VAL HG11 1 1 2 2731 1 1 48 VAL HG12 H 5.830 -17.823 -1.636 1.00 . A A . 32 VAL HG12 1 1 2 2732 1 1 48 VAL HG13 H 6.562 -16.507 -0.718 1.00 . A A . 32 VAL HG13 1 1 2 2733 1 1 48 VAL HG21 H 5.841 -14.416 -1.319 1.00 . A A . 32 VAL HG21 1 1 2 2734 1 1 48 VAL HG22 H 4.353 -15.300 -1.651 1.00 . A A . 32 VAL HG22 1 1 2 2735 1 1 48 VAL HG23 H 4.981 -14.157 -2.837 1.00 . A A . 32 VAL HG23 1 1 2 2736 1 1 48 VAL N N 8.039 -14.513 -2.688 1.00 . A A . 32 VAL N 1 1 2 2737 1 1 48 VAL O O 6.717 -15.295 -5.841 1.00 . A A . 32 VAL O 1 1 2 2738 1 1 49 TRP C C 6.311 -11.238 -5.643 1.00 . A A . 33 TRP C 1 1 2 2739 1 1 49 TRP CA C 5.808 -12.681 -5.705 1.00 . A A . 33 TRP CA 1 1 2 2740 1 1 49 TRP CB C 4.273 -12.724 -5.705 1.00 . A A . 33 TRP CB 1 1 2 2741 1 1 49 TRP CD1 C 3.111 -11.550 -7.672 1.00 . A A . 33 TRP CD1 1 1 2 2742 1 1 49 TRP CD2 C 3.423 -10.255 -5.875 1.00 . A A . 33 TRP CD2 1 1 2 2743 1 1 49 TRP CE2 C 2.783 -9.492 -6.868 1.00 . A A . 33 TRP CE2 1 1 2 2744 1 1 49 TRP CE3 C 3.722 -9.654 -4.652 1.00 . A A . 33 TRP CE3 1 1 2 2745 1 1 49 TRP CG C 3.625 -11.566 -6.407 1.00 . A A . 33 TRP CG 1 1 2 2746 1 1 49 TRP CH2 C 2.747 -7.595 -5.465 1.00 . A A . 33 TRP CH2 1 1 2 2747 1 1 49 TRP CZ2 C 2.440 -8.156 -6.671 1.00 . A A . 33 TRP CZ2 1 1 2 2748 1 1 49 TRP CZ3 C 3.383 -8.330 -4.459 1.00 . A A . 33 TRP CZ3 1 1 2 2749 1 1 49 TRP H H 6.371 -13.059 -3.695 1.00 . A A . 33 TRP H 1 1 2 2750 1 1 49 TRP HA H 6.169 -13.132 -6.617 1.00 . A A . 33 TRP HA 1 1 2 2751 1 1 49 TRP HB2 H 3.948 -13.629 -6.194 1.00 . A A . 33 TRP HB2 1 1 2 2752 1 1 49 TRP HB3 H 3.924 -12.731 -4.683 1.00 . A A . 33 TRP HB3 1 1 2 2753 1 1 49 TRP HD1 H 3.111 -12.399 -8.340 1.00 . A A . 33 TRP HD1 1 1 2 2754 1 1 49 TRP HE1 H 2.181 -10.042 -8.802 1.00 . A A . 33 TRP HE1 1 1 2 2755 1 1 49 TRP HE3 H 4.210 -10.207 -3.865 1.00 . A A . 33 TRP HE3 1 1 2 2756 1 1 49 TRP HH2 H 2.503 -6.564 -5.275 1.00 . A A . 33 TRP HH2 1 1 2 2757 1 1 49 TRP HZ2 H 1.947 -7.571 -7.432 1.00 . A A . 33 TRP HZ2 1 1 2 2758 1 1 49 TRP HZ3 H 3.608 -7.849 -3.520 1.00 . A A . 33 TRP HZ3 1 1 2 2759 1 1 49 TRP N N 6.328 -13.465 -4.587 1.00 . A A . 33 TRP N 1 1 2 2760 1 1 49 TRP NE1 N 2.603 -10.305 -7.957 1.00 . A A . 33 TRP NE1 1 1 2 2761 1 1 49 TRP O O 6.609 -10.720 -4.568 1.00 . A A . 33 TRP O 1 1 2 2762 1 1 50 GLU C C 6.434 -8.569 -8.198 1.00 . A A . 34 GLU C 1 1 2 2763 1 1 50 GLU CA C 6.860 -9.214 -6.882 1.00 . A A . 34 GLU CA 1 1 2 2764 1 1 50 GLU CB C 8.383 -9.155 -6.739 1.00 . A A . 34 GLU CB 1 1 2 2765 1 1 50 GLU CD C 9.820 -7.523 -8.029 1.00 . A A . 34 GLU CD 1 1 2 2766 1 1 50 GLU CG C 8.948 -7.745 -6.808 1.00 . A A . 34 GLU CG 1 1 2 2767 1 1 50 GLU H H 6.143 -11.062 -7.628 1.00 . A A . 34 GLU H 1 1 2 2768 1 1 50 GLU HA H 6.411 -8.669 -6.067 1.00 . A A . 34 GLU HA 1 1 2 2769 1 1 50 GLU HB2 H 8.660 -9.584 -5.787 1.00 . A A . 34 GLU HB2 1 1 2 2770 1 1 50 GLU HB3 H 8.831 -9.738 -7.530 1.00 . A A . 34 GLU HB3 1 1 2 2771 1 1 50 GLU HG2 H 8.128 -7.043 -6.839 1.00 . A A . 34 GLU HG2 1 1 2 2772 1 1 50 GLU HG3 H 9.541 -7.565 -5.923 1.00 . A A . 34 GLU HG3 1 1 2 2773 1 1 50 GLU N N 6.398 -10.596 -6.804 1.00 . A A . 34 GLU N 1 1 2 2774 1 1 50 GLU O O 6.795 -9.039 -9.277 1.00 . A A . 34 GLU O 1 1 2 2775 1 1 50 GLU OE1 O 11.002 -7.925 -7.995 1.00 . A A . 34 GLU OE1 1 1 2 2776 1 1 50 GLU OE2 O 9.320 -6.948 -9.018 1.00 . A A . 34 GLU OE2 1 1 2 2777 1 1 51 ASP C C 5.920 -5.452 -9.453 1.00 . A A . 35 ASP C 1 1 2 2778 1 1 51 ASP CA C 5.189 -6.779 -9.282 1.00 . A A . 35 ASP CA 1 1 2 2779 1 1 51 ASP CB C 3.682 -6.534 -9.186 1.00 . A A . 35 ASP CB 1 1 2 2780 1 1 51 ASP CG C 2.872 -7.688 -9.744 1.00 . A A . 35 ASP CG 1 1 2 2781 1 1 51 ASP H H 5.410 -7.163 -7.212 1.00 . A A . 35 ASP H 1 1 2 2782 1 1 51 ASP HA H 5.389 -7.397 -10.144 1.00 . A A . 35 ASP HA 1 1 2 2783 1 1 51 ASP HB2 H 3.411 -6.396 -8.150 1.00 . A A . 35 ASP HB2 1 1 2 2784 1 1 51 ASP HB3 H 3.432 -5.641 -9.740 1.00 . A A . 35 ASP HB3 1 1 2 2785 1 1 51 ASP N N 5.664 -7.489 -8.100 1.00 . A A . 35 ASP N 1 1 2 2786 1 1 51 ASP O O 5.752 -4.530 -8.654 1.00 . A A . 35 ASP O 1 1 2 2787 1 1 51 ASP OD1 O 3.436 -8.792 -9.893 1.00 . A A . 35 ASP OD1 1 1 2 2788 1 1 51 ASP OD2 O 1.673 -7.487 -10.031 1.00 . A A . 35 ASP OD2 1 1 2 2789 1 1 52 TYR C C 6.564 -2.972 -11.034 1.00 . A A . 36 TYR C 1 1 2 2790 1 1 52 TYR CA C 7.494 -4.156 -10.784 1.00 . A A . 36 TYR CA 1 1 2 2791 1 1 52 TYR CB C 8.401 -4.375 -11.995 1.00 . A A . 36 TYR CB 1 1 2 2792 1 1 52 TYR CD1 C 10.668 -4.023 -10.939 1.00 . A A . 36 TYR CD1 1 1 2 2793 1 1 52 TYR CD2 C 10.045 -2.618 -12.762 1.00 . A A . 36 TYR CD2 1 1 2 2794 1 1 52 TYR CE1 C 11.882 -3.371 -10.846 1.00 . A A . 36 TYR CE1 1 1 2 2795 1 1 52 TYR CE2 C 11.258 -1.962 -12.676 1.00 . A A . 36 TYR CE2 1 1 2 2796 1 1 52 TYR CG C 9.729 -3.659 -11.897 1.00 . A A . 36 TYR CG 1 1 2 2797 1 1 52 TYR CZ C 12.173 -2.342 -11.716 1.00 . A A . 36 TYR CZ 1 1 2 2798 1 1 52 TYR H H 6.822 -6.137 -11.100 1.00 . A A . 36 TYR H 1 1 2 2799 1 1 52 TYR HA H 8.107 -3.941 -9.921 1.00 . A A . 36 TYR HA 1 1 2 2800 1 1 52 TYR HB2 H 8.602 -5.431 -12.098 1.00 . A A . 36 TYR HB2 1 1 2 2801 1 1 52 TYR HB3 H 7.896 -4.023 -12.881 1.00 . A A . 36 TYR HB3 1 1 2 2802 1 1 52 TYR HD1 H 10.437 -4.830 -10.259 1.00 . A A . 36 TYR HD1 1 1 2 2803 1 1 52 TYR HD2 H 9.326 -2.323 -13.512 1.00 . A A . 36 TYR HD2 1 1 2 2804 1 1 52 TYR HE1 H 12.599 -3.669 -10.095 1.00 . A A . 36 TYR HE1 1 1 2 2805 1 1 52 TYR HE2 H 11.485 -1.155 -13.357 1.00 . A A . 36 TYR HE2 1 1 2 2806 1 1 52 TYR HH H 14.072 -2.322 -11.413 1.00 . A A . 36 TYR HH 1 1 2 2807 1 1 52 TYR N N 6.733 -5.366 -10.501 1.00 . A A . 36 TYR N 1 1 2 2808 1 1 52 TYR O O 6.798 -1.872 -10.534 1.00 . A A . 36 TYR O 1 1 2 2809 1 1 52 TYR OH O 13.382 -1.690 -11.628 1.00 . A A . 36 TYR OH 1 1 2 2810 1 1 53 ASN C C 3.799 -1.720 -10.861 1.00 . A A . 37 ASN C 1 1 2 2811 1 1 53 ASN CA C 4.543 -2.159 -12.117 1.00 . A A . 37 ASN CA 1 1 2 2812 1 1 53 ASN CB C 3.547 -2.650 -13.169 1.00 . A A . 37 ASN CB 1 1 2 2813 1 1 53 ASN CG C 4.127 -2.628 -14.570 1.00 . A A . 37 ASN CG 1 1 2 2814 1 1 53 ASN H H 5.370 -4.101 -12.174 1.00 . A A . 37 ASN H 1 1 2 2815 1 1 53 ASN HA H 5.086 -1.314 -12.514 1.00 . A A . 37 ASN HA 1 1 2 2816 1 1 53 ASN HB2 H 3.257 -3.664 -12.936 1.00 . A A . 37 ASN HB2 1 1 2 2817 1 1 53 ASN HB3 H 2.672 -2.017 -13.150 1.00 . A A . 37 ASN HB3 1 1 2 2818 1 1 53 ASN HD21 H 2.351 -2.147 -15.324 1.00 . A A . 37 ASN HD21 1 1 2 2819 1 1 53 ASN HD22 H 3.634 -2.310 -16.470 1.00 . A A . 37 ASN HD22 1 1 2 2820 1 1 53 ASN N N 5.507 -3.205 -11.807 1.00 . A A . 37 ASN N 1 1 2 2821 1 1 53 ASN ND2 N 3.286 -2.332 -15.554 1.00 . A A . 37 ASN ND2 1 1 2 2822 1 1 53 ASN O O 3.282 -0.607 -10.792 1.00 . A A . 37 ASN O 1 1 2 2823 1 1 53 ASN OD1 O 5.317 -2.873 -14.765 1.00 . A A . 37 ASN OD1 1 1 2 2824 1 1 54 ARG C C 4.067 -2.009 -7.493 1.00 . A A . 38 ARG C 1 1 2 2825 1 1 54 ARG CA C 3.068 -2.292 -8.616 1.00 . A A . 38 ARG CA 1 1 2 2826 1 1 54 ARG CB C 2.143 -3.445 -8.217 1.00 . A A . 38 ARG CB 1 1 2 2827 1 1 54 ARG CD C 0.547 -1.849 -7.098 1.00 . A A . 38 ARG CD 1 1 2 2828 1 1 54 ARG CG C 1.307 -3.161 -6.976 1.00 . A A . 38 ARG CG 1 1 2 2829 1 1 54 ARG CZ C 1.378 0.421 -7.607 1.00 . A A . 38 ARG CZ 1 1 2 2830 1 1 54 ARG H H 4.180 -3.474 -9.974 1.00 . A A . 38 ARG H 1 1 2 2831 1 1 54 ARG HA H 2.473 -1.409 -8.780 1.00 . A A . 38 ARG HA 1 1 2 2832 1 1 54 ARG HB2 H 1.471 -3.651 -9.036 1.00 . A A . 38 ARG HB2 1 1 2 2833 1 1 54 ARG HB3 H 2.743 -4.323 -8.027 1.00 . A A . 38 ARG HB3 1 1 2 2834 1 1 54 ARG HD2 H 0.120 -1.789 -8.086 1.00 . A A . 38 ARG HD2 1 1 2 2835 1 1 54 ARG HD3 H -0.244 -1.836 -6.363 1.00 . A A . 38 ARG HD3 1 1 2 2836 1 1 54 ARG HE H 2.082 -0.762 -6.164 1.00 . A A . 38 ARG HE 1 1 2 2837 1 1 54 ARG HG2 H 0.597 -3.964 -6.842 1.00 . A A . 38 ARG HG2 1 1 2 2838 1 1 54 ARG HG3 H 1.961 -3.110 -6.118 1.00 . A A . 38 ARG HG3 1 1 2 2839 1 1 54 ARG HH11 H -0.178 -0.158 -8.763 1.00 . A A . 38 ARG HH11 1 1 2 2840 1 1 54 ARG HH12 H 0.465 1.408 -9.115 1.00 . A A . 38 ARG HH12 1 1 2 2841 1 1 54 ARG HH21 H 2.913 1.297 -6.628 1.00 . A A . 38 ARG HH21 1 1 2 2842 1 1 54 ARG HH22 H 2.212 2.237 -7.902 1.00 . A A . 38 ARG HH22 1 1 2 2843 1 1 54 ARG N N 3.749 -2.600 -9.866 1.00 . A A . 38 ARG N 1 1 2 2844 1 1 54 ARG NE N 1.418 -0.695 -6.881 1.00 . A A . 38 ARG NE 1 1 2 2845 1 1 54 ARG NH1 N 0.480 0.569 -8.573 1.00 . A A . 38 ARG NH1 1 1 2 2846 1 1 54 ARG NH2 N 2.238 1.399 -7.358 1.00 . A A . 38 ARG NH2 1 1 2 2847 1 1 54 ARG O O 3.673 -1.696 -6.370 1.00 . A A . 38 ARG O 1 1 2 2848 1 1 55 ASP C C 6.058 -2.544 -5.476 1.00 . A A . 39 ASP C 1 1 2 2849 1 1 55 ASP CA C 6.407 -1.880 -6.805 1.00 . A A . 39 ASP CA 1 1 2 2850 1 1 55 ASP CB C 6.609 -0.377 -6.601 1.00 . A A . 39 ASP CB 1 1 2 2851 1 1 55 ASP CG C 8.071 -0.005 -6.454 1.00 . A A . 39 ASP CG 1 1 2 2852 1 1 55 ASP H H 5.620 -2.377 -8.707 1.00 . A A . 39 ASP H 1 1 2 2853 1 1 55 ASP HA H 7.324 -2.310 -7.178 1.00 . A A . 39 ASP HA 1 1 2 2854 1 1 55 ASP HB2 H 6.207 0.153 -7.452 1.00 . A A . 39 ASP HB2 1 1 2 2855 1 1 55 ASP HB3 H 6.085 -0.066 -5.709 1.00 . A A . 39 ASP HB3 1 1 2 2856 1 1 55 ASP N N 5.361 -2.123 -7.798 1.00 . A A . 39 ASP N 1 1 2 2857 1 1 55 ASP O O 6.317 -1.994 -4.407 1.00 . A A . 39 ASP O 1 1 2 2858 1 1 55 ASP OD1 O 8.870 -0.376 -7.339 1.00 . A A . 39 ASP OD1 1 1 2 2859 1 1 55 ASP OD2 O 8.418 0.657 -5.453 1.00 . A A . 39 ASP OD2 1 1 2 2860 1 1 56 LEU C C 5.467 -5.931 -4.485 1.00 . A A . 40 LEU C 1 1 2 2861 1 1 56 LEU CA C 5.056 -4.466 -4.370 1.00 . A A . 40 LEU CA 1 1 2 2862 1 1 56 LEU CB C 3.542 -4.352 -4.174 1.00 . A A . 40 LEU CB 1 1 2 2863 1 1 56 LEU CD1 C 3.017 -4.316 -1.720 1.00 . A A . 40 LEU CD1 1 1 2 2864 1 1 56 LEU CD2 C 1.545 -5.593 -3.298 1.00 . A A . 40 LEU CD2 1 1 2 2865 1 1 56 LEU CG C 2.971 -5.145 -2.996 1.00 . A A . 40 LEU CG 1 1 2 2866 1 1 56 LEU H H 5.270 -4.104 -6.443 1.00 . A A . 40 LEU H 1 1 2 2867 1 1 56 LEU HA H 5.556 -4.028 -3.520 1.00 . A A . 40 LEU HA 1 1 2 2868 1 1 56 LEU HB2 H 3.298 -3.310 -4.028 1.00 . A A . 40 LEU HB2 1 1 2 2869 1 1 56 LEU HB3 H 3.058 -4.694 -5.076 1.00 . A A . 40 LEU HB3 1 1 2 2870 1 1 56 LEU HD11 H 2.033 -4.283 -1.276 1.00 . A A . 40 LEU HD11 1 1 2 2871 1 1 56 LEU HD12 H 3.339 -3.311 -1.953 1.00 . A A . 40 LEU HD12 1 1 2 2872 1 1 56 LEU HD13 H 3.711 -4.764 -1.025 1.00 . A A . 40 LEU HD13 1 1 2 2873 1 1 56 LEU HD21 H 0.853 -5.022 -2.698 1.00 . A A . 40 LEU HD21 1 1 2 2874 1 1 56 LEU HD22 H 1.442 -6.643 -3.068 1.00 . A A . 40 LEU HD22 1 1 2 2875 1 1 56 LEU HD23 H 1.330 -5.433 -4.346 1.00 . A A . 40 LEU HD23 1 1 2 2876 1 1 56 LEU HG H 3.574 -6.028 -2.840 1.00 . A A . 40 LEU HG 1 1 2 2877 1 1 56 LEU N N 5.456 -3.724 -5.559 1.00 . A A . 40 LEU N 1 1 2 2878 1 1 56 LEU O O 5.390 -6.523 -5.562 1.00 . A A . 40 LEU O 1 1 2 2879 1 1 57 LEU C C 5.851 -8.636 -2.108 1.00 . A A . 41 LEU C 1 1 2 2880 1 1 57 LEU CA C 6.327 -7.911 -3.362 1.00 . A A . 41 LEU CA 1 1 2 2881 1 1 57 LEU CB C 7.857 -8.038 -3.525 1.00 . A A . 41 LEU CB 1 1 2 2882 1 1 57 LEU CD1 C 9.604 -6.326 -2.913 1.00 . A A . 41 LEU CD1 1 1 2 2883 1 1 57 LEU CD2 C 8.001 -7.062 -1.159 1.00 . A A . 41 LEU CD2 1 1 2 2884 1 1 57 LEU CG C 8.770 -7.489 -2.401 1.00 . A A . 41 LEU CG 1 1 2 2885 1 1 57 LEU H H 5.943 -5.991 -2.545 1.00 . A A . 41 LEU H 1 1 2 2886 1 1 57 LEU HA H 5.859 -8.384 -4.213 1.00 . A A . 41 LEU HA 1 1 2 2887 1 1 57 LEU HB2 H 8.085 -9.087 -3.642 1.00 . A A . 41 LEU HB2 1 1 2 2888 1 1 57 LEU HB3 H 8.128 -7.537 -4.444 1.00 . A A . 41 LEU HB3 1 1 2 2889 1 1 57 LEU HD11 H 9.710 -6.404 -3.985 1.00 . A A . 41 LEU HD11 1 1 2 2890 1 1 57 LEU HD12 H 10.581 -6.351 -2.451 1.00 . A A . 41 LEU HD12 1 1 2 2891 1 1 57 LEU HD13 H 9.115 -5.395 -2.667 1.00 . A A . 41 LEU HD13 1 1 2 2892 1 1 57 LEU HD21 H 7.694 -7.939 -0.608 1.00 . A A . 41 LEU HD21 1 1 2 2893 1 1 57 LEU HD22 H 7.134 -6.494 -1.445 1.00 . A A . 41 LEU HD22 1 1 2 2894 1 1 57 LEU HD23 H 8.639 -6.454 -0.536 1.00 . A A . 41 LEU HD23 1 1 2 2895 1 1 57 LEU HG H 9.454 -8.273 -2.106 1.00 . A A . 41 LEU HG 1 1 2 2896 1 1 57 LEU N N 5.905 -6.512 -3.372 1.00 . A A . 41 LEU N 1 1 2 2897 1 1 57 LEU O O 5.593 -8.016 -1.081 1.00 . A A . 41 LEU O 1 1 2 2898 1 1 58 VAL C C 6.365 -11.755 -0.669 1.00 . A A . 42 VAL C 1 1 2 2899 1 1 58 VAL CA C 5.288 -10.759 -1.070 1.00 . A A . 42 VAL CA 1 1 2 2900 1 1 58 VAL CB C 3.972 -11.528 -1.368 1.00 . A A . 42 VAL CB 1 1 2 2901 1 1 58 VAL CG1 C 3.732 -12.640 -0.347 1.00 . A A . 42 VAL CG1 1 1 2 2902 1 1 58 VAL CG2 C 2.786 -10.578 -1.388 1.00 . A A . 42 VAL CG2 1 1 2 2903 1 1 58 VAL H H 5.946 -10.399 -3.048 1.00 . A A . 42 VAL H 1 1 2 2904 1 1 58 VAL HA H 5.113 -10.088 -0.243 1.00 . A A . 42 VAL HA 1 1 2 2905 1 1 58 VAL HB H 4.058 -11.981 -2.344 1.00 . A A . 42 VAL HB 1 1 2 2906 1 1 58 VAL HG11 H 2.828 -13.175 -0.603 1.00 . A A . 42 VAL HG11 1 1 2 2907 1 1 58 VAL HG12 H 3.626 -12.207 0.636 1.00 . A A . 42 VAL HG12 1 1 2 2908 1 1 58 VAL HG13 H 4.565 -13.325 -0.348 1.00 . A A . 42 VAL HG13 1 1 2 2909 1 1 58 VAL HG21 H 1.950 -11.036 -0.871 1.00 . A A . 42 VAL HG21 1 1 2 2910 1 1 58 VAL HG22 H 2.509 -10.373 -2.411 1.00 . A A . 42 VAL HG22 1 1 2 2911 1 1 58 VAL HG23 H 3.053 -9.656 -0.894 1.00 . A A . 42 VAL HG23 1 1 2 2912 1 1 58 VAL N N 5.729 -9.957 -2.202 1.00 . A A . 42 VAL N 1 1 2 2913 1 1 58 VAL O O 6.884 -12.496 -1.506 1.00 . A A . 42 VAL O 1 1 2 2914 1 1 59 SER C C 7.012 -13.533 2.257 1.00 . A A . 43 SER C 1 1 2 2915 1 1 59 SER CA C 7.662 -12.678 1.178 1.00 . A A . 43 SER CA 1 1 2 2916 1 1 59 SER CB C 8.843 -11.897 1.758 1.00 . A A . 43 SER CB 1 1 2 2917 1 1 59 SER H H 6.201 -11.158 1.226 1.00 . A A . 43 SER H 1 1 2 2918 1 1 59 SER HA H 8.013 -13.320 0.383 1.00 . A A . 43 SER HA 1 1 2 2919 1 1 59 SER HB2 H 9.706 -12.543 1.811 1.00 . A A . 43 SER HB2 1 1 2 2920 1 1 59 SER HB3 H 9.063 -11.055 1.119 1.00 . A A . 43 SER HB3 1 1 2 2921 1 1 59 SER HG H 8.539 -12.155 3.676 1.00 . A A . 43 SER HG 1 1 2 2922 1 1 59 SER N N 6.671 -11.770 0.622 1.00 . A A . 43 SER N 1 1 2 2923 1 1 59 SER O O 5.984 -13.154 2.815 1.00 . A A . 43 SER O 1 1 2 2924 1 1 59 SER OG O 8.550 -11.419 3.060 1.00 . A A . 43 SER OG 1 1 2 2925 1 1 60 THR C C 7.717 -15.420 4.891 1.00 . A A . 44 THR C 1 1 2 2926 1 1 60 THR CA C 7.025 -15.581 3.545 1.00 . A A . 44 THR CA 1 1 2 2927 1 1 60 THR CB C 7.102 -17.030 3.070 1.00 . A A . 44 THR CB 1 1 2 2928 1 1 60 THR CG2 C 6.720 -17.185 1.619 1.00 . A A . 44 THR CG2 1 1 2 2929 1 1 60 THR H H 8.402 -14.957 2.058 1.00 . A A . 44 THR H 1 1 2 2930 1 1 60 THR HA H 5.987 -15.312 3.662 1.00 . A A . 44 THR HA 1 1 2 2931 1 1 60 THR HB H 6.418 -17.628 3.654 1.00 . A A . 44 THR HB 1 1 2 2932 1 1 60 THR HG1 H 9.029 -17.027 2.721 1.00 . A A . 44 THR HG1 1 1 2 2933 1 1 60 THR HG21 H 6.219 -18.131 1.476 1.00 . A A . 44 THR HG21 1 1 2 2934 1 1 60 THR HG22 H 7.608 -17.150 1.006 1.00 . A A . 44 THR HG22 1 1 2 2935 1 1 60 THR HG23 H 6.055 -16.378 1.339 1.00 . A A . 44 THR HG23 1 1 2 2936 1 1 60 THR N N 7.591 -14.690 2.540 1.00 . A A . 44 THR N 1 1 2 2937 1 1 60 THR O O 8.937 -15.548 5.000 1.00 . A A . 44 THR O 1 1 2 2938 1 1 60 THR OG1 O 8.409 -17.550 3.235 1.00 . A A . 44 THR OG1 1 1 2 2939 1 1 61 THR C C 6.936 -16.051 8.192 1.00 . A A . 45 THR C 1 1 2 2940 1 1 61 THR CA C 7.432 -14.945 7.266 1.00 . A A . 45 THR CA 1 1 2 2941 1 1 61 THR CB C 7.003 -13.578 7.807 1.00 . A A . 45 THR CB 1 1 2 2942 1 1 61 THR CG2 C 5.573 -13.214 7.459 1.00 . A A . 45 THR CG2 1 1 2 2943 1 1 61 THR H H 5.956 -15.043 5.755 1.00 . A A . 45 THR H 1 1 2 2944 1 1 61 THR HA H 8.510 -14.984 7.221 1.00 . A A . 45 THR HA 1 1 2 2945 1 1 61 THR HB H 7.647 -12.819 7.386 1.00 . A A . 45 THR HB 1 1 2 2946 1 1 61 THR HG1 H 7.000 -12.632 9.522 1.00 . A A . 45 THR HG1 1 1 2 2947 1 1 61 THR HG21 H 5.551 -12.709 6.504 1.00 . A A . 45 THR HG21 1 1 2 2948 1 1 61 THR HG22 H 5.172 -12.561 8.221 1.00 . A A . 45 THR HG22 1 1 2 2949 1 1 61 THR HG23 H 4.975 -14.113 7.405 1.00 . A A . 45 THR HG23 1 1 2 2950 1 1 61 THR N N 6.919 -15.133 5.915 1.00 . A A . 45 THR N 1 1 2 2951 1 1 61 THR O O 5.976 -16.755 7.877 1.00 . A A . 45 THR O 1 1 2 2952 1 1 61 THR OG1 O 7.127 -13.533 9.217 1.00 . A A . 45 THR OG1 1 1 2 2953 1 1 62 THR C C 6.580 -16.586 11.541 1.00 . A A . 46 THR C 1 1 2 2954 1 1 62 THR CA C 7.220 -17.218 10.309 1.00 . A A . 46 THR CA 1 1 2 2955 1 1 62 THR CB C 8.445 -18.037 10.719 1.00 . A A . 46 THR CB 1 1 2 2956 1 1 62 THR CG2 C 8.108 -19.458 11.117 1.00 . A A . 46 THR CG2 1 1 2 2957 1 1 62 THR H H 8.352 -15.606 9.532 1.00 . A A . 46 THR H 1 1 2 2958 1 1 62 THR HA H 6.501 -17.873 9.840 1.00 . A A . 46 THR HA 1 1 2 2959 1 1 62 THR HB H 8.918 -17.560 11.565 1.00 . A A . 46 THR HB 1 1 2 2960 1 1 62 THR HG1 H 10.146 -18.613 9.938 1.00 . A A . 46 THR HG1 1 1 2 2961 1 1 62 THR HG21 H 8.354 -20.127 10.306 1.00 . A A . 46 THR HG21 1 1 2 2962 1 1 62 THR HG22 H 7.053 -19.530 11.336 1.00 . A A . 46 THR HG22 1 1 2 2963 1 1 62 THR HG23 H 8.677 -19.731 11.993 1.00 . A A . 46 THR HG23 1 1 2 2964 1 1 62 THR N N 7.595 -16.198 9.337 1.00 . A A . 46 THR N 1 1 2 2965 1 1 62 THR O O 6.796 -17.037 12.666 1.00 . A A . 46 THR O 1 1 2 2966 1 1 62 THR OG1 O 9.384 -18.099 9.660 1.00 . A A . 46 THR OG1 1 1 2 2967 1 1 63 ALA C C 3.618 -14.747 12.157 1.00 . A A . 47 ALA C 1 1 2 2968 1 1 63 ALA CA C 5.118 -14.846 12.412 1.00 . A A . 47 ALA CA 1 1 2 2969 1 1 63 ALA CB C 5.716 -13.460 12.603 1.00 . A A . 47 ALA CB 1 1 2 2970 1 1 63 ALA H H 5.656 -15.227 10.401 1.00 . A A . 47 ALA H 1 1 2 2971 1 1 63 ALA HA H 5.282 -15.412 13.318 1.00 . A A . 47 ALA HA 1 1 2 2972 1 1 63 ALA HB1 H 5.775 -13.236 13.658 1.00 . A A . 47 ALA HB1 1 1 2 2973 1 1 63 ALA HB2 H 5.091 -12.728 12.114 1.00 . A A . 47 ALA HB2 1 1 2 2974 1 1 63 ALA HB3 H 6.706 -13.433 12.173 1.00 . A A . 47 ALA HB3 1 1 2 2975 1 1 63 ALA N N 5.790 -15.540 11.320 1.00 . A A . 47 ALA N 1 1 2 2976 1 1 63 ALA O O 3.143 -15.040 11.060 1.00 . A A . 47 ALA O 1 1 2 2977 1 1 64 HIS C C 1.059 -12.847 12.448 1.00 . A A . 48 HIS C 1 1 2 2978 1 1 64 HIS CA C 1.429 -14.192 13.066 1.00 . A A . 48 HIS CA 1 1 2 2979 1 1 64 HIS CB C 0.774 -14.332 14.442 1.00 . A A . 48 HIS CB 1 1 2 2980 1 1 64 HIS CD2 C -0.806 -16.315 14.989 1.00 . A A . 48 HIS CD2 1 1 2 2981 1 1 64 HIS CE1 C 0.714 -17.872 15.255 1.00 . A A . 48 HIS CE1 1 1 2 2982 1 1 64 HIS CG C 0.404 -15.741 14.786 1.00 . A A . 48 HIS CG 1 1 2 2983 1 1 64 HIS H H 3.312 -14.112 14.029 1.00 . A A . 48 HIS H 1 1 2 2984 1 1 64 HIS HA H 1.069 -14.981 12.424 1.00 . A A . 48 HIS HA 1 1 2 2985 1 1 64 HIS HB2 H 1.457 -13.975 15.197 1.00 . A A . 48 HIS HB2 1 1 2 2986 1 1 64 HIS HB3 H -0.126 -13.735 14.466 1.00 . A A . 48 HIS HB3 1 1 2 2987 1 1 64 HIS HD1 H 2.306 -16.642 14.881 1.00 . A A . 48 HIS HD1 1 1 2 2988 1 1 64 HIS HD2 H -1.767 -15.822 14.934 1.00 . A A . 48 HIS HD2 1 1 2 2989 1 1 64 HIS HE1 H 1.189 -18.824 15.444 1.00 . A A . 48 HIS HE1 1 1 2 2990 1 1 64 HIS HE2 H -1.270 -18.285 15.549 1.00 . A A . 48 HIS HE2 1 1 2 2991 1 1 64 HIS N N 2.876 -14.331 13.179 1.00 . A A . 48 HIS N 1 1 2 2992 1 1 64 HIS ND1 N 1.335 -16.743 14.961 1.00 . A A . 48 HIS ND1 1 1 2 2993 1 1 64 HIS NE2 N -0.585 -17.639 15.278 1.00 . A A . 48 HIS NE2 1 1 2 2994 1 1 64 HIS O O 1.683 -11.827 12.739 1.00 . A A . 48 HIS O 1 1 2 2995 1 1 65 GLY C C -1.473 -10.908 11.733 1.00 . A A . 49 GLY C 1 1 2 2996 1 1 65 GLY CA C -0.394 -11.629 10.948 1.00 . A A . 49 GLY CA 1 1 2 2997 1 1 65 GLY H H -0.419 -13.697 11.400 1.00 . A A . 49 GLY H 1 1 2 2998 1 1 65 GLY HA2 H 0.456 -10.972 10.839 1.00 . A A . 49 GLY HA2 1 1 2 2999 1 1 65 GLY HA3 H -0.778 -11.869 9.967 1.00 . A A . 49 GLY HA3 1 1 2 3000 1 1 65 GLY N N 0.040 -12.854 11.594 1.00 . A A . 49 GLY N 1 1 2 3001 1 1 65 GLY O O -2.242 -11.533 12.462 1.00 . A A . 49 GLY O 1 1 2 3002 1 1 66 CYS C C -3.402 -8.024 11.292 1.00 . A A . 50 CYS C 1 1 2 3003 1 1 66 CYS CA C -2.521 -8.780 12.281 1.00 . A A . 50 CYS CA 1 1 2 3004 1 1 66 CYS CB C -1.830 -7.793 13.227 1.00 . A A . 50 CYS CB 1 1 2 3005 1 1 66 CYS H H -0.888 -9.148 10.985 1.00 . A A . 50 CYS H 1 1 2 3006 1 1 66 CYS HA H -3.142 -9.445 12.862 1.00 . A A . 50 CYS HA 1 1 2 3007 1 1 66 CYS HB2 H -0.790 -8.066 13.321 1.00 . A A . 50 CYS HB2 1 1 2 3008 1 1 66 CYS HB3 H -1.900 -6.798 12.812 1.00 . A A . 50 CYS HB3 1 1 2 3009 1 1 66 CYS HG H -2.680 -8.653 15.176 1.00 . A A . 50 CYS HG 1 1 2 3010 1 1 66 CYS N N -1.529 -9.588 11.582 1.00 . A A . 50 CYS N 1 1 2 3011 1 1 66 CYS O O -4.627 -8.012 11.419 1.00 . A A . 50 CYS O 1 1 2 3012 1 1 66 CYS SG S -2.537 -7.748 14.890 1.00 . A A . 50 CYS SG 1 1 2 3013 1 1 67 ASP C C -4.470 -7.533 8.536 1.00 . A A . 51 ASP C 1 1 2 3014 1 1 67 ASP CA C -3.498 -6.636 9.294 1.00 . A A . 51 ASP CA 1 1 2 3015 1 1 67 ASP CB C -2.522 -5.980 8.316 1.00 . A A . 51 ASP CB 1 1 2 3016 1 1 67 ASP CG C -1.536 -5.062 9.010 1.00 . A A . 51 ASP CG 1 1 2 3017 1 1 67 ASP H H -1.793 -7.440 10.258 1.00 . A A . 51 ASP H 1 1 2 3018 1 1 67 ASP HA H -4.060 -5.864 9.799 1.00 . A A . 51 ASP HA 1 1 2 3019 1 1 67 ASP HB2 H -1.967 -6.750 7.801 1.00 . A A . 51 ASP HB2 1 1 2 3020 1 1 67 ASP HB3 H -3.080 -5.401 7.594 1.00 . A A . 51 ASP HB3 1 1 2 3021 1 1 67 ASP N N -2.771 -7.394 10.306 1.00 . A A . 51 ASP N 1 1 2 3022 1 1 67 ASP O O -4.126 -8.650 8.149 1.00 . A A . 51 ASP O 1 1 2 3023 1 1 67 ASP OD1 O -1.348 -5.210 10.236 1.00 . A A . 51 ASP OD1 1 1 2 3024 1 1 67 ASP OD2 O -0.951 -4.194 8.328 1.00 . A A . 51 ASP OD2 1 1 2 3025 1 1 68 THR C C -7.112 -7.077 6.329 1.00 . A A . 52 THR C 1 1 2 3026 1 1 68 THR CA C -6.707 -7.792 7.613 1.00 . A A . 52 THR CA 1 1 2 3027 1 1 68 THR CB C -7.932 -7.998 8.504 1.00 . A A . 52 THR CB 1 1 2 3028 1 1 68 THR CG2 C -8.986 -8.886 7.878 1.00 . A A . 52 THR CG2 1 1 2 3029 1 1 68 THR H H -5.897 -6.140 8.659 1.00 . A A . 52 THR H 1 1 2 3030 1 1 68 THR HA H -6.291 -8.756 7.359 1.00 . A A . 52 THR HA 1 1 2 3031 1 1 68 THR HB H -8.385 -7.037 8.703 1.00 . A A . 52 THR HB 1 1 2 3032 1 1 68 THR HG1 H -7.913 -8.050 10.462 1.00 . A A . 52 THR HG1 1 1 2 3033 1 1 68 THR HG21 H -8.969 -8.763 6.805 1.00 . A A . 52 THR HG21 1 1 2 3034 1 1 68 THR HG22 H -9.959 -8.611 8.257 1.00 . A A . 52 THR HG22 1 1 2 3035 1 1 68 THR HG23 H -8.781 -9.917 8.125 1.00 . A A . 52 THR HG23 1 1 2 3036 1 1 68 THR N N -5.684 -7.037 8.326 1.00 . A A . 52 THR N 1 1 2 3037 1 1 68 THR O O -7.655 -5.973 6.367 1.00 . A A . 52 THR O 1 1 2 3038 1 1 68 THR OG1 O -7.561 -8.578 9.742 1.00 . A A . 52 THR OG1 1 1 2 3039 1 1 69 ILE C C -8.644 -7.392 3.556 1.00 . A A . 53 ILE C 1 1 2 3040 1 1 69 ILE CA C -7.184 -7.132 3.898 1.00 . A A . 53 ILE CA 1 1 2 3041 1 1 69 ILE CB C -6.303 -7.682 2.756 1.00 . A A . 53 ILE CB 1 1 2 3042 1 1 69 ILE CD1 C -3.746 -7.618 2.485 1.00 . A A . 53 ILE CD1 1 1 2 3043 1 1 69 ILE CG1 C -4.927 -8.126 3.287 1.00 . A A . 53 ILE CG1 1 1 2 3044 1 1 69 ILE CG2 C -6.169 -6.636 1.655 1.00 . A A . 53 ILE CG2 1 1 2 3045 1 1 69 ILE H H -6.411 -8.590 5.226 1.00 . A A . 53 ILE H 1 1 2 3046 1 1 69 ILE HA H -7.027 -6.066 3.962 1.00 . A A . 53 ILE HA 1 1 2 3047 1 1 69 ILE HB H -6.809 -8.537 2.336 1.00 . A A . 53 ILE HB 1 1 2 3048 1 1 69 ILE HD11 H -2.845 -8.110 2.822 1.00 . A A . 53 ILE HD11 1 1 2 3049 1 1 69 ILE HD12 H -3.648 -6.552 2.625 1.00 . A A . 53 ILE HD12 1 1 2 3050 1 1 69 ILE HD13 H -3.902 -7.832 1.438 1.00 . A A . 53 ILE HD13 1 1 2 3051 1 1 69 ILE HG12 H -4.807 -7.772 4.298 1.00 . A A . 53 ILE HG12 1 1 2 3052 1 1 69 ILE HG13 H -4.887 -9.206 3.285 1.00 . A A . 53 ILE HG13 1 1 2 3053 1 1 69 ILE HG21 H -7.152 -6.350 1.310 1.00 . A A . 53 ILE HG21 1 1 2 3054 1 1 69 ILE HG22 H -5.606 -7.049 0.832 1.00 . A A . 53 ILE HG22 1 1 2 3055 1 1 69 ILE HG23 H -5.657 -5.768 2.043 1.00 . A A . 53 ILE HG23 1 1 2 3056 1 1 69 ILE N N -6.845 -7.712 5.193 1.00 . A A . 53 ILE N 1 1 2 3057 1 1 69 ILE O O -9.167 -8.478 3.805 1.00 . A A . 53 ILE O 1 1 2 3058 1 1 70 ALA C C -10.876 -6.891 1.163 1.00 . A A . 54 ALA C 1 1 2 3059 1 1 70 ALA CA C -10.702 -6.502 2.627 1.00 . A A . 54 ALA CA 1 1 2 3060 1 1 70 ALA CB C -11.423 -5.192 2.905 1.00 . A A . 54 ALA CB 1 1 2 3061 1 1 70 ALA H H -8.829 -5.542 2.825 1.00 . A A . 54 ALA H 1 1 2 3062 1 1 70 ALA HA H -11.146 -7.266 3.247 1.00 . A A . 54 ALA HA 1 1 2 3063 1 1 70 ALA HB1 H -12.470 -5.298 2.662 1.00 . A A . 54 ALA HB1 1 1 2 3064 1 1 70 ALA HB2 H -10.991 -4.407 2.300 1.00 . A A . 54 ALA HB2 1 1 2 3065 1 1 70 ALA HB3 H -11.320 -4.940 3.949 1.00 . A A . 54 ALA HB3 1 1 2 3066 1 1 70 ALA N N -9.299 -6.386 2.993 1.00 . A A . 54 ALA N 1 1 2 3067 1 1 70 ALA O O -10.301 -6.268 0.271 1.00 . A A . 54 ALA O 1 1 2 3068 1 1 71 ARG C C -13.240 -7.655 -0.943 1.00 . A A . 55 ARG C 1 1 2 3069 1 1 71 ARG CA C -11.987 -8.358 -0.435 1.00 . A A . 55 ARG CA 1 1 2 3070 1 1 71 ARG CB C -12.180 -9.875 -0.470 1.00 . A A . 55 ARG CB 1 1 2 3071 1 1 71 ARG CD C -13.305 -11.401 -2.124 1.00 . A A . 55 ARG CD 1 1 2 3072 1 1 71 ARG CG C -12.137 -10.460 -1.873 1.00 . A A . 55 ARG CG 1 1 2 3073 1 1 71 ARG CZ C -14.128 -12.871 -3.923 1.00 . A A . 55 ARG CZ 1 1 2 3074 1 1 71 ARG H H -12.149 -8.346 1.675 1.00 . A A . 55 ARG H 1 1 2 3075 1 1 71 ARG HA H -11.151 -8.087 -1.063 1.00 . A A . 55 ARG HA 1 1 2 3076 1 1 71 ARG HB2 H -11.399 -10.339 0.115 1.00 . A A . 55 ARG HB2 1 1 2 3077 1 1 71 ARG HB3 H -13.137 -10.115 -0.031 1.00 . A A . 55 ARG HB3 1 1 2 3078 1 1 71 ARG HD2 H -13.229 -12.238 -1.446 1.00 . A A . 55 ARG HD2 1 1 2 3079 1 1 71 ARG HD3 H -14.226 -10.868 -1.934 1.00 . A A . 55 ARG HD3 1 1 2 3080 1 1 71 ARG HE H -12.698 -11.495 -4.134 1.00 . A A . 55 ARG HE 1 1 2 3081 1 1 71 ARG HG2 H -12.178 -9.654 -2.590 1.00 . A A . 55 ARG HG2 1 1 2 3082 1 1 71 ARG HG3 H -11.213 -11.007 -1.996 1.00 . A A . 55 ARG HG3 1 1 2 3083 1 1 71 ARG HH11 H -15.027 -13.153 -2.133 1.00 . A A . 55 ARG HH11 1 1 2 3084 1 1 71 ARG HH12 H -15.588 -14.173 -3.415 1.00 . A A . 55 ARG HH12 1 1 2 3085 1 1 71 ARG HH21 H -13.435 -12.836 -5.821 1.00 . A A . 55 ARG HH21 1 1 2 3086 1 1 71 ARG HH22 H -14.684 -13.994 -5.508 1.00 . A A . 55 ARG HH22 1 1 2 3087 1 1 71 ARG N N -11.702 -7.906 0.923 1.00 . A A . 55 ARG N 1 1 2 3088 1 1 71 ARG NE N -13.321 -11.901 -3.496 1.00 . A A . 55 ARG NE 1 1 2 3089 1 1 71 ARG NH1 N -14.985 -13.446 -3.088 1.00 . A A . 55 ARG NH1 1 1 2 3090 1 1 71 ARG NH2 N -14.078 -13.266 -5.188 1.00 . A A . 55 ARG NH2 1 1 2 3091 1 1 71 ARG O O -14.118 -8.267 -1.552 1.00 . A A . 55 ARG O 1 1 2 3092 1 1 72 CYS C C -14.148 -4.715 -2.287 1.00 . A A . 56 CYS C 1 1 2 3093 1 1 72 CYS CA C -14.447 -5.530 -1.035 1.00 . A A . 56 CYS CA 1 1 2 3094 1 1 72 CYS CB C -14.782 -4.574 0.110 1.00 . A A . 56 CYS CB 1 1 2 3095 1 1 72 CYS H H -12.580 -5.954 -0.153 1.00 . A A . 56 CYS H 1 1 2 3096 1 1 72 CYS HA H -15.293 -6.172 -1.221 1.00 . A A . 56 CYS HA 1 1 2 3097 1 1 72 CYS HB2 H -15.513 -3.855 -0.228 1.00 . A A . 56 CYS HB2 1 1 2 3098 1 1 72 CYS HB3 H -15.190 -5.138 0.936 1.00 . A A . 56 CYS HB3 1 1 2 3099 1 1 72 CYS N N -13.312 -6.361 -0.655 1.00 . A A . 56 CYS N 1 1 2 3100 1 1 72 CYS O O -12.998 -4.600 -2.711 1.00 . A A . 56 CYS O 1 1 2 3101 1 1 72 CYS SG S -13.332 -3.654 0.724 1.00 . A A . 56 CYS SG 1 1 2 3102 1 1 73 GLN C C -15.503 -1.874 -3.738 1.00 . A A . 57 GLN C 1 1 2 3103 1 1 73 GLN CA C -15.062 -3.304 -4.045 1.00 . A A . 57 GLN CA 1 1 2 3104 1 1 73 GLN CB C -15.895 -3.878 -5.194 1.00 . A A . 57 GLN CB 1 1 2 3105 1 1 73 GLN CD C -15.428 -5.246 -7.267 1.00 . A A . 57 GLN CD 1 1 2 3106 1 1 73 GLN CG C -15.139 -3.964 -6.510 1.00 . A A . 57 GLN CG 1 1 2 3107 1 1 73 GLN H H -16.082 -4.254 -2.458 1.00 . A A . 57 GLN H 1 1 2 3108 1 1 73 GLN HA H -14.021 -3.295 -4.332 1.00 . A A . 57 GLN HA 1 1 2 3109 1 1 73 GLN HB2 H -16.220 -4.873 -4.926 1.00 . A A . 57 GLN HB2 1 1 2 3110 1 1 73 GLN HB3 H -16.764 -3.254 -5.343 1.00 . A A . 57 GLN HB3 1 1 2 3111 1 1 73 GLN HE21 H -14.287 -6.277 -6.006 1.00 . A A . 57 GLN HE21 1 1 2 3112 1 1 73 GLN HE22 H -15.026 -7.193 -7.271 1.00 . A A . 57 GLN HE22 1 1 2 3113 1 1 73 GLN HG2 H -15.423 -3.127 -7.129 1.00 . A A . 57 GLN HG2 1 1 2 3114 1 1 73 GLN HG3 H -14.079 -3.915 -6.305 1.00 . A A . 57 GLN HG3 1 1 2 3115 1 1 73 GLN N N -15.196 -4.134 -2.857 1.00 . A A . 57 GLN N 1 1 2 3116 1 1 73 GLN NE2 N -14.856 -6.350 -6.801 1.00 . A A . 57 GLN NE2 1 1 2 3117 1 1 73 GLN O O -15.924 -1.137 -4.629 1.00 . A A . 57 GLN O 1 1 2 3118 1 1 73 GLN OE1 O -16.157 -5.244 -8.258 1.00 . A A . 57 GLN OE1 1 1 2 3119 1 1 74 CYS C C -14.876 0.902 -2.611 1.00 . A A . 58 CYS C 1 1 2 3120 1 1 74 CYS CA C -15.800 -0.161 -2.025 1.00 . A A . 58 CYS CA 1 1 2 3121 1 1 74 CYS CB C -15.796 -0.083 -0.492 1.00 . A A . 58 CYS CB 1 1 2 3122 1 1 74 CYS H H -15.069 -2.132 -1.800 1.00 . A A . 58 CYS H 1 1 2 3123 1 1 74 CYS HA H -16.803 0.020 -2.381 1.00 . A A . 58 CYS HA 1 1 2 3124 1 1 74 CYS HB2 H -16.333 0.802 -0.184 1.00 . A A . 58 CYS HB2 1 1 2 3125 1 1 74 CYS HB3 H -16.297 -0.954 -0.095 1.00 . A A . 58 CYS HB3 1 1 2 3126 1 1 74 CYS N N -15.408 -1.495 -2.463 1.00 . A A . 58 CYS N 1 1 2 3127 1 1 74 CYS O O -13.679 0.673 -2.784 1.00 . A A . 58 CYS O 1 1 2 3128 1 1 74 CYS SG S -14.135 -0.008 0.261 1.00 . A A . 58 CYS SG 1 1 2 3129 1 1 75 THR C C -14.369 4.230 -2.421 1.00 . A A . 59 THR C 1 1 2 3130 1 1 75 THR CA C -14.669 3.167 -3.477 1.00 . A A . 59 THR CA 1 1 2 3131 1 1 75 THR CB C -15.424 3.794 -4.650 1.00 . A A . 59 THR CB 1 1 2 3132 1 1 75 THR CG2 C -14.547 4.648 -5.540 1.00 . A A . 59 THR CG2 1 1 2 3133 1 1 75 THR H H -16.399 2.189 -2.750 1.00 . A A . 59 THR H 1 1 2 3134 1 1 75 THR HA H -13.735 2.764 -3.838 1.00 . A A . 59 THR HA 1 1 2 3135 1 1 75 THR HB H -16.213 4.423 -4.263 1.00 . A A . 59 THR HB 1 1 2 3136 1 1 75 THR HG1 H -16.556 3.204 -6.136 1.00 . A A . 59 THR HG1 1 1 2 3137 1 1 75 THR HG21 H -13.691 4.071 -5.861 1.00 . A A . 59 THR HG21 1 1 2 3138 1 1 75 THR HG22 H -14.211 5.514 -4.989 1.00 . A A . 59 THR HG22 1 1 2 3139 1 1 75 THR HG23 H -15.111 4.966 -6.404 1.00 . A A . 59 THR HG23 1 1 2 3140 1 1 75 THR N N -15.441 2.066 -2.913 1.00 . A A . 59 THR N 1 1 2 3141 1 1 75 THR O O -13.943 5.338 -2.748 1.00 . A A . 59 THR O 1 1 2 3142 1 1 75 THR OG1 O -16.012 2.792 -5.461 1.00 . A A . 59 THR OG1 1 1 2 3143 1 1 76 THR C C -13.564 4.140 1.066 1.00 . A A . 60 THR C 1 1 2 3144 1 1 76 THR CA C -14.343 4.817 -0.057 1.00 . A A . 60 THR CA 1 1 2 3145 1 1 76 THR CB C -15.665 5.365 0.485 1.00 . A A . 60 THR CB 1 1 2 3146 1 1 76 THR CG2 C -16.520 6.022 -0.577 1.00 . A A . 60 THR CG2 1 1 2 3147 1 1 76 THR H H -14.931 2.992 -0.950 1.00 . A A . 60 THR H 1 1 2 3148 1 1 76 THR HA H -13.756 5.636 -0.443 1.00 . A A . 60 THR HA 1 1 2 3149 1 1 76 THR HB H -15.452 6.106 1.243 1.00 . A A . 60 THR HB 1 1 2 3150 1 1 76 THR HG1 H -17.020 4.705 1.736 1.00 . A A . 60 THR HG1 1 1 2 3151 1 1 76 THR HG21 H -17.399 6.450 -0.118 1.00 . A A . 60 THR HG21 1 1 2 3152 1 1 76 THR HG22 H -16.818 5.283 -1.307 1.00 . A A . 60 THR HG22 1 1 2 3153 1 1 76 THR HG23 H -15.953 6.801 -1.065 1.00 . A A . 60 THR HG23 1 1 2 3154 1 1 76 THR N N -14.592 3.889 -1.153 1.00 . A A . 60 THR N 1 1 2 3155 1 1 76 THR O O -13.975 3.100 1.582 1.00 . A A . 60 THR O 1 1 2 3156 1 1 76 THR OG1 O -16.432 4.331 1.076 1.00 . A A . 60 THR OG1 1 1 2 3157 1 1 77 GLY C C -10.839 5.246 3.247 1.00 . A A . 61 GLY C 1 1 2 3158 1 1 77 GLY CA C -11.617 4.181 2.500 1.00 . A A . 61 GLY CA 1 1 2 3159 1 1 77 GLY H H -12.161 5.564 0.993 1.00 . A A . 61 GLY H 1 1 2 3160 1 1 77 GLY HA2 H -12.256 3.661 3.199 1.00 . A A . 61 GLY HA2 1 1 2 3161 1 1 77 GLY HA3 H -10.922 3.475 2.071 1.00 . A A . 61 GLY HA3 1 1 2 3162 1 1 77 GLY N N -12.437 4.737 1.440 1.00 . A A . 61 GLY N 1 1 2 3163 1 1 77 GLY O O -10.731 6.382 2.785 1.00 . A A . 61 GLY O 1 1 2 3164 1 1 78 VAL C C -8.031 5.549 5.106 1.00 . A A . 62 VAL C 1 1 2 3165 1 1 78 VAL CA C -9.529 5.821 5.212 1.00 . A A . 62 VAL CA 1 1 2 3166 1 1 78 VAL CB C -9.951 5.768 6.694 1.00 . A A . 62 VAL CB 1 1 2 3167 1 1 78 VAL CG1 C -9.706 4.383 7.275 1.00 . A A . 62 VAL CG1 1 1 2 3168 1 1 78 VAL CG2 C -9.221 6.833 7.499 1.00 . A A . 62 VAL CG2 1 1 2 3169 1 1 78 VAL H H -10.418 3.963 4.723 1.00 . A A . 62 VAL H 1 1 2 3170 1 1 78 VAL HA H -9.727 6.816 4.841 1.00 . A A . 62 VAL HA 1 1 2 3171 1 1 78 VAL HB H -11.010 5.973 6.750 1.00 . A A . 62 VAL HB 1 1 2 3172 1 1 78 VAL HG11 H -8.678 4.099 7.108 1.00 . A A . 62 VAL HG11 1 1 2 3173 1 1 78 VAL HG12 H -10.359 3.670 6.794 1.00 . A A . 62 VAL HG12 1 1 2 3174 1 1 78 VAL HG13 H -9.908 4.397 8.336 1.00 . A A . 62 VAL HG13 1 1 2 3175 1 1 78 VAL HG21 H -9.920 7.603 7.792 1.00 . A A . 62 VAL HG21 1 1 2 3176 1 1 78 VAL HG22 H -8.438 7.268 6.896 1.00 . A A . 62 VAL HG22 1 1 2 3177 1 1 78 VAL HG23 H -8.789 6.385 8.381 1.00 . A A . 62 VAL HG23 1 1 2 3178 1 1 78 VAL N N -10.297 4.882 4.404 1.00 . A A . 62 VAL N 1 1 2 3179 1 1 78 VAL O O -7.588 4.401 5.186 1.00 . A A . 62 VAL O 1 1 2 3180 1 1 79 TYR C C -5.119 7.096 6.037 1.00 . A A . 63 TYR C 1 1 2 3181 1 1 79 TYR CA C -5.810 6.498 4.815 1.00 . A A . 63 TYR CA 1 1 2 3182 1 1 79 TYR CB C -5.319 7.180 3.531 1.00 . A A . 63 TYR CB 1 1 2 3183 1 1 79 TYR CD1 C -4.469 9.413 4.361 1.00 . A A . 63 TYR CD1 1 1 2 3184 1 1 79 TYR CD2 C -6.280 9.411 2.809 1.00 . A A . 63 TYR CD2 1 1 2 3185 1 1 79 TYR CE1 C -4.495 10.794 4.396 1.00 . A A . 63 TYR CE1 1 1 2 3186 1 1 79 TYR CE2 C -6.310 10.792 2.840 1.00 . A A . 63 TYR CE2 1 1 2 3187 1 1 79 TYR CG C -5.359 8.696 3.570 1.00 . A A . 63 TYR CG 1 1 2 3188 1 1 79 TYR CZ C -5.416 11.478 3.634 1.00 . A A . 63 TYR CZ 1 1 2 3189 1 1 79 TYR H H -7.670 7.502 4.876 1.00 . A A . 63 TYR H 1 1 2 3190 1 1 79 TYR HA H -5.569 5.446 4.764 1.00 . A A . 63 TYR HA 1 1 2 3191 1 1 79 TYR HB2 H -4.298 6.885 3.350 1.00 . A A . 63 TYR HB2 1 1 2 3192 1 1 79 TYR HB3 H -5.932 6.854 2.704 1.00 . A A . 63 TYR HB3 1 1 2 3193 1 1 79 TYR HD1 H -3.747 8.875 4.958 1.00 . A A . 63 TYR HD1 1 1 2 3194 1 1 79 TYR HD2 H -6.982 8.873 2.185 1.00 . A A . 63 TYR HD2 1 1 2 3195 1 1 79 TYR HE1 H -3.794 11.331 5.018 1.00 . A A . 63 TYR HE1 1 1 2 3196 1 1 79 TYR HE2 H -7.031 11.329 2.243 1.00 . A A . 63 TYR HE2 1 1 2 3197 1 1 79 TYR HH H -6.353 13.153 3.749 1.00 . A A . 63 TYR HH 1 1 2 3198 1 1 79 TYR N N -7.257 6.615 4.929 1.00 . A A . 63 TYR N 1 1 2 3199 1 1 79 TYR O O -5.711 7.890 6.769 1.00 . A A . 63 TYR O 1 1 2 3200 1 1 79 TYR OH O -5.445 12.853 3.666 1.00 . A A . 63 TYR OH 1 1 2 3201 1 1 80 PHE C C -2.436 8.541 7.060 1.00 . A A . 64 PHE C 1 1 2 3202 1 1 80 PHE CA C -3.100 7.208 7.391 1.00 . A A . 64 PHE CA 1 1 2 3203 1 1 80 PHE CB C -2.038 6.187 7.805 1.00 . A A . 64 PHE CB 1 1 2 3204 1 1 80 PHE CD1 C -0.676 7.565 9.401 1.00 . A A . 64 PHE CD1 1 1 2 3205 1 1 80 PHE CD2 C -1.693 5.566 10.212 1.00 . A A . 64 PHE CD2 1 1 2 3206 1 1 80 PHE CE1 C -0.142 7.805 10.652 1.00 . A A . 64 PHE CE1 1 1 2 3207 1 1 80 PHE CE2 C -1.161 5.801 11.465 1.00 . A A . 64 PHE CE2 1 1 2 3208 1 1 80 PHE CG C -1.457 6.445 9.166 1.00 . A A . 64 PHE CG 1 1 2 3209 1 1 80 PHE CZ C -0.384 6.922 11.686 1.00 . A A . 64 PHE CZ 1 1 2 3210 1 1 80 PHE H H -3.449 6.073 5.638 1.00 . A A . 64 PHE H 1 1 2 3211 1 1 80 PHE HA H -3.784 7.355 8.213 1.00 . A A . 64 PHE HA 1 1 2 3212 1 1 80 PHE HB2 H -2.480 5.202 7.814 1.00 . A A . 64 PHE HB2 1 1 2 3213 1 1 80 PHE HB3 H -1.230 6.208 7.088 1.00 . A A . 64 PHE HB3 1 1 2 3214 1 1 80 PHE HD1 H -0.487 8.257 8.593 1.00 . A A . 64 PHE HD1 1 1 2 3215 1 1 80 PHE HD2 H -2.300 4.690 10.041 1.00 . A A . 64 PHE HD2 1 1 2 3216 1 1 80 PHE HE1 H 0.466 8.682 10.821 1.00 . A A . 64 PHE HE1 1 1 2 3217 1 1 80 PHE HE2 H -1.352 5.108 12.272 1.00 . A A . 64 PHE HE2 1 1 2 3218 1 1 80 PHE HZ H 0.033 7.107 12.665 1.00 . A A . 64 PHE HZ 1 1 2 3219 1 1 80 PHE N N -3.867 6.709 6.255 1.00 . A A . 64 PHE N 1 1 2 3220 1 1 80 PHE O O -1.766 8.674 6.037 1.00 . A A . 64 PHE O 1 1 2 3221 1 1 81 CYS C C -0.839 11.052 8.646 1.00 . A A . 65 CYS C 1 1 2 3222 1 1 81 CYS CA C -2.046 10.847 7.736 1.00 . A A . 65 CYS CA 1 1 2 3223 1 1 81 CYS CB C -3.091 11.931 8.003 1.00 . A A . 65 CYS CB 1 1 2 3224 1 1 81 CYS H H -3.171 9.356 8.732 1.00 . A A . 65 CYS H 1 1 2 3225 1 1 81 CYS HA H -1.723 10.916 6.708 1.00 . A A . 65 CYS HA 1 1 2 3226 1 1 81 CYS HB2 H -4.075 11.524 7.823 1.00 . A A . 65 CYS HB2 1 1 2 3227 1 1 81 CYS HB3 H -3.019 12.243 9.034 1.00 . A A . 65 CYS HB3 1 1 2 3228 1 1 81 CYS HG H -3.101 14.171 7.510 1.00 . A A . 65 CYS HG 1 1 2 3229 1 1 81 CYS N N -2.627 9.524 7.934 1.00 . A A . 65 CYS N 1 1 2 3230 1 1 81 CYS O O -0.835 10.615 9.797 1.00 . A A . 65 CYS O 1 1 2 3231 1 1 81 CYS SG S -2.909 13.402 6.968 1.00 . A A . 65 CYS SG 1 1 2 3232 1 1 82 ALA C C 1.314 13.327 9.602 1.00 . A A . 66 ALA C 1 1 2 3233 1 1 82 ALA CA C 1.397 11.983 8.887 1.00 . A A . 66 ALA CA 1 1 2 3234 1 1 82 ALA CB C 2.615 11.942 7.977 1.00 . A A . 66 ALA CB 1 1 2 3235 1 1 82 ALA H H 0.122 12.043 7.199 1.00 . A A . 66 ALA H 1 1 2 3236 1 1 82 ALA HA H 1.502 11.200 9.625 1.00 . A A . 66 ALA HA 1 1 2 3237 1 1 82 ALA HB1 H 3.486 11.668 8.553 1.00 . A A . 66 ALA HB1 1 1 2 3238 1 1 82 ALA HB2 H 2.767 12.916 7.535 1.00 . A A . 66 ALA HB2 1 1 2 3239 1 1 82 ALA HB3 H 2.456 11.213 7.196 1.00 . A A . 66 ALA HB3 1 1 2 3240 1 1 82 ALA N N 0.184 11.720 8.122 1.00 . A A . 66 ALA N 1 1 2 3241 1 1 82 ALA O O 1.660 13.438 10.779 1.00 . A A . 66 ALA O 1 1 2 3242 1 1 83 SER C C -0.409 15.740 10.467 1.00 . A A . 67 SER C 1 1 2 3243 1 1 83 SER CA C 0.727 15.685 9.450 1.00 . A A . 67 SER CA 1 1 2 3244 1 1 83 SER CB C 0.482 16.709 8.340 1.00 . A A . 67 SER CB 1 1 2 3245 1 1 83 SER H H 0.596 14.196 7.951 1.00 . A A . 67 SER H 1 1 2 3246 1 1 83 SER HA H 1.653 15.923 9.950 1.00 . A A . 67 SER HA 1 1 2 3247 1 1 83 SER HB2 H -0.330 16.371 7.714 1.00 . A A . 67 SER HB2 1 1 2 3248 1 1 83 SER HB3 H 0.224 17.660 8.782 1.00 . A A . 67 SER HB3 1 1 2 3249 1 1 83 SER HG H 1.802 17.812 7.403 1.00 . A A . 67 SER HG 1 1 2 3250 1 1 83 SER N N 0.855 14.347 8.884 1.00 . A A . 67 SER N 1 1 2 3251 1 1 83 SER O O -0.361 16.510 11.425 1.00 . A A . 67 SER O 1 1 2 3252 1 1 83 SER OG O 1.637 16.876 7.536 1.00 . A A . 67 SER OG 1 1 2 3253 1 1 84 LYS C C -2.414 13.779 12.198 1.00 . A A . 68 LYS C 1 1 2 3254 1 1 84 LYS CA C -2.580 14.873 11.147 1.00 . A A . 68 LYS CA 1 1 2 3255 1 1 84 LYS CB C -3.865 14.642 10.350 1.00 . A A . 68 LYS CB 1 1 2 3256 1 1 84 LYS CD C -5.018 16.725 11.163 1.00 . A A . 68 LYS CD 1 1 2 3257 1 1 84 LYS CE C -6.521 16.634 11.369 1.00 . A A . 68 LYS CE 1 1 2 3258 1 1 84 LYS CG C -4.571 15.928 9.947 1.00 . A A . 68 LYS CG 1 1 2 3259 1 1 84 LYS H H -1.412 14.327 9.468 1.00 . A A . 68 LYS H 1 1 2 3260 1 1 84 LYS HA H -2.647 15.827 11.646 1.00 . A A . 68 LYS HA 1 1 2 3261 1 1 84 LYS HB2 H -3.625 14.093 9.452 1.00 . A A . 68 LYS HB2 1 1 2 3262 1 1 84 LYS HB3 H -4.547 14.056 10.948 1.00 . A A . 68 LYS HB3 1 1 2 3263 1 1 84 LYS HD2 H -4.522 16.335 12.040 1.00 . A A . 68 LYS HD2 1 1 2 3264 1 1 84 LYS HD3 H -4.744 17.760 11.023 1.00 . A A . 68 LYS HD3 1 1 2 3265 1 1 84 LYS HE2 H -6.990 16.435 10.417 1.00 . A A . 68 LYS HE2 1 1 2 3266 1 1 84 LYS HE3 H -6.730 15.822 12.049 1.00 . A A . 68 LYS HE3 1 1 2 3267 1 1 84 LYS HG2 H -3.891 16.532 9.364 1.00 . A A . 68 LYS HG2 1 1 2 3268 1 1 84 LYS HG3 H -5.437 15.680 9.351 1.00 . A A . 68 LYS HG3 1 1 2 3269 1 1 84 LYS HZ1 H -6.468 18.253 12.688 1.00 . A A . 68 LYS HZ1 1 1 2 3270 1 1 84 LYS HZ2 H -8.030 17.721 12.320 1.00 . A A . 68 LYS HZ2 1 1 2 3271 1 1 84 LYS HZ3 H -7.153 18.617 11.185 1.00 . A A . 68 LYS HZ3 1 1 2 3272 1 1 84 LYS N N -1.431 14.918 10.250 1.00 . A A . 68 LYS N 1 1 2 3273 1 1 84 LYS NZ N -7.082 17.894 11.930 1.00 . A A . 68 LYS NZ 1 1 2 3274 1 1 84 LYS O O -2.989 13.858 13.283 1.00 . A A . 68 LYS O 1 1 2 3275 1 1 85 SER C C -2.711 10.952 13.140 1.00 . A A . 69 SER C 1 1 2 3276 1 1 85 SER CA C -1.398 11.646 12.788 1.00 . A A . 69 SER CA 1 1 2 3277 1 1 85 SER CB C -0.713 12.145 14.061 1.00 . A A . 69 SER CB 1 1 2 3278 1 1 85 SER H H -1.201 12.745 10.988 1.00 . A A . 69 SER H 1 1 2 3279 1 1 85 SER HA H -0.751 10.937 12.294 1.00 . A A . 69 SER HA 1 1 2 3280 1 1 85 SER HB2 H 0.134 12.759 13.795 1.00 . A A . 69 SER HB2 1 1 2 3281 1 1 85 SER HB3 H -1.414 12.729 14.639 1.00 . A A . 69 SER HB3 1 1 2 3282 1 1 85 SER HG H -0.026 11.380 15.729 1.00 . A A . 69 SER HG 1 1 2 3283 1 1 85 SER N N -1.630 12.756 11.869 1.00 . A A . 69 SER N 1 1 2 3284 1 1 85 SER O O -2.828 10.314 14.186 1.00 . A A . 69 SER O 1 1 2 3285 1 1 85 SER OG O -0.258 11.061 14.854 1.00 . A A . 69 SER OG 1 1 2 3286 1 1 86 LYS C C -5.497 9.804 11.194 1.00 . A A . 70 LYS C 1 1 2 3287 1 1 86 LYS CA C -5.008 10.483 12.467 1.00 . A A . 70 LYS CA 1 1 2 3288 1 1 86 LYS CB C -6.029 11.534 12.906 1.00 . A A . 70 LYS CB 1 1 2 3289 1 1 86 LYS CD C -5.943 13.885 13.771 1.00 . A A . 70 LYS CD 1 1 2 3290 1 1 86 LYS CE C -7.406 14.121 14.110 1.00 . A A . 70 LYS CE 1 1 2 3291 1 1 86 LYS CG C -5.540 12.443 14.021 1.00 . A A . 70 LYS CG 1 1 2 3292 1 1 86 LYS H H -3.542 11.611 11.446 1.00 . A A . 70 LYS H 1 1 2 3293 1 1 86 LYS HA H -4.911 9.739 13.244 1.00 . A A . 70 LYS HA 1 1 2 3294 1 1 86 LYS HB2 H -6.282 12.148 12.055 1.00 . A A . 70 LYS HB2 1 1 2 3295 1 1 86 LYS HB3 H -6.920 11.029 13.249 1.00 . A A . 70 LYS HB3 1 1 2 3296 1 1 86 LYS HD2 H -5.333 14.532 14.382 1.00 . A A . 70 LYS HD2 1 1 2 3297 1 1 86 LYS HD3 H -5.784 14.114 12.728 1.00 . A A . 70 LYS HD3 1 1 2 3298 1 1 86 LYS HE2 H -7.806 14.857 13.428 1.00 . A A . 70 LYS HE2 1 1 2 3299 1 1 86 LYS HE3 H -7.945 13.192 13.991 1.00 . A A . 70 LYS HE3 1 1 2 3300 1 1 86 LYS HG2 H -5.970 12.115 14.955 1.00 . A A . 70 LYS HG2 1 1 2 3301 1 1 86 LYS HG3 H -4.464 12.383 14.076 1.00 . A A . 70 LYS HG3 1 1 2 3302 1 1 86 LYS HZ1 H -7.183 13.922 16.177 1.00 . A A . 70 LYS HZ1 1 1 2 3303 1 1 86 LYS HZ2 H -8.593 14.735 15.716 1.00 . A A . 70 LYS HZ2 1 1 2 3304 1 1 86 LYS HZ3 H -7.098 15.521 15.630 1.00 . A A . 70 LYS HZ3 1 1 2 3305 1 1 86 LYS N N -3.698 11.087 12.259 1.00 . A A . 70 LYS N 1 1 2 3306 1 1 86 LYS NZ N -7.582 14.609 15.506 1.00 . A A . 70 LYS NZ 1 1 2 3307 1 1 86 LYS O O -4.909 9.967 10.125 1.00 . A A . 70 LYS O 1 1 2 3308 1 1 87 HIS C C -8.081 9.292 9.405 1.00 . A A . 71 HIS C 1 1 2 3309 1 1 87 HIS CA C -7.158 8.353 10.174 1.00 . A A . 71 HIS CA 1 1 2 3310 1 1 87 HIS CB C -7.928 7.115 10.639 1.00 . A A . 71 HIS CB 1 1 2 3311 1 1 87 HIS CD2 C -6.016 5.570 9.810 1.00 . A A . 71 HIS CD2 1 1 2 3312 1 1 87 HIS CE1 C -7.069 3.652 9.950 1.00 . A A . 71 HIS CE1 1 1 2 3313 1 1 87 HIS CG C -7.266 5.825 10.266 1.00 . A A . 71 HIS CG 1 1 2 3314 1 1 87 HIS H H -7.008 8.966 12.195 1.00 . A A . 71 HIS H 1 1 2 3315 1 1 87 HIS HA H -6.350 8.047 9.527 1.00 . A A . 71 HIS HA 1 1 2 3316 1 1 87 HIS HB2 H -8.021 7.140 11.715 1.00 . A A . 71 HIS HB2 1 1 2 3317 1 1 87 HIS HB3 H -8.914 7.124 10.199 1.00 . A A . 71 HIS HB3 1 1 2 3318 1 1 87 HIS HD1 H -8.822 4.453 10.640 1.00 . A A . 71 HIS HD1 1 1 2 3319 1 1 87 HIS HD2 H -5.239 6.299 9.628 1.00 . A A . 71 HIS HD2 1 1 2 3320 1 1 87 HIS HE1 H -7.293 2.597 9.905 1.00 . A A . 71 HIS HE1 1 1 2 3321 1 1 87 HIS HE2 H -5.162 3.748 9.211 1.00 . A A . 71 HIS HE2 1 1 2 3322 1 1 87 HIS N N -6.582 9.049 11.317 1.00 . A A . 71 HIS N 1 1 2 3323 1 1 87 HIS ND1 N -7.900 4.603 10.342 1.00 . A A . 71 HIS ND1 1 1 2 3324 1 1 87 HIS NE2 N -5.921 4.213 9.621 1.00 . A A . 71 HIS NE2 1 1 2 3325 1 1 87 HIS O O -8.994 9.888 9.977 1.00 . A A . 71 HIS O 1 1 2 3326 1 1 88 TYR C C -9.457 9.536 6.262 1.00 . A A . 72 TYR C 1 1 2 3327 1 1 88 TYR CA C -8.619 10.323 7.269 1.00 . A A . 72 TYR CA 1 1 2 3328 1 1 88 TYR CB C -7.696 11.286 6.515 1.00 . A A . 72 TYR CB 1 1 2 3329 1 1 88 TYR CD1 C -7.415 13.023 8.327 1.00 . A A . 72 TYR CD1 1 1 2 3330 1 1 88 TYR CD2 C -8.130 13.750 6.170 1.00 . A A . 72 TYR CD2 1 1 2 3331 1 1 88 TYR CE1 C -7.458 14.326 8.785 1.00 . A A . 72 TYR CE1 1 1 2 3332 1 1 88 TYR CE2 C -8.175 15.055 6.621 1.00 . A A . 72 TYR CE2 1 1 2 3333 1 1 88 TYR CG C -7.750 12.713 7.015 1.00 . A A . 72 TYR CG 1 1 2 3334 1 1 88 TYR CZ C -7.838 15.338 7.929 1.00 . A A . 72 TYR CZ 1 1 2 3335 1 1 88 TYR H H -7.075 8.945 7.712 1.00 . A A . 72 TYR H 1 1 2 3336 1 1 88 TYR HA H -9.273 10.893 7.908 1.00 . A A . 72 TYR HA 1 1 2 3337 1 1 88 TYR HB2 H -6.677 10.943 6.612 1.00 . A A . 72 TYR HB2 1 1 2 3338 1 1 88 TYR HB3 H -7.969 11.292 5.469 1.00 . A A . 72 TYR HB3 1 1 2 3339 1 1 88 TYR HD1 H -7.116 12.229 8.995 1.00 . A A . 72 TYR HD1 1 1 2 3340 1 1 88 TYR HD2 H -8.394 13.526 5.145 1.00 . A A . 72 TYR HD2 1 1 2 3341 1 1 88 TYR HE1 H -7.192 14.548 9.810 1.00 . A A . 72 TYR HE1 1 1 2 3342 1 1 88 TYR HE2 H -8.473 15.848 5.950 1.00 . A A . 72 TYR HE2 1 1 2 3343 1 1 88 TYR HH H -8.788 16.954 8.356 1.00 . A A . 72 TYR HH 1 1 2 3344 1 1 88 TYR N N -7.824 9.436 8.109 1.00 . A A . 72 TYR N 1 1 2 3345 1 1 88 TYR O O -8.911 8.905 5.357 1.00 . A A . 72 TYR O 1 1 2 3346 1 1 88 TYR OH O -7.882 16.637 8.381 1.00 . A A . 72 TYR OH 1 1 2 3347 1 1 89 PRO C C -11.747 9.627 4.126 1.00 . A A . 73 PRO C 1 1 2 3348 1 1 89 PRO CA C -11.685 8.887 5.455 1.00 . A A . 73 PRO CA 1 1 2 3349 1 1 89 PRO CB C -13.054 8.911 6.154 1.00 . A A . 73 PRO CB 1 1 2 3350 1 1 89 PRO CD C -11.552 10.314 7.402 1.00 . A A . 73 PRO CD 1 1 2 3351 1 1 89 PRO CG C -12.820 9.517 7.504 1.00 . A A . 73 PRO CG 1 1 2 3352 1 1 89 PRO HA H -11.371 7.866 5.288 1.00 . A A . 73 PRO HA 1 1 2 3353 1 1 89 PRO HB2 H -13.744 9.505 5.574 1.00 . A A . 73 PRO HB2 1 1 2 3354 1 1 89 PRO HB3 H -13.429 7.902 6.240 1.00 . A A . 73 PRO HB3 1 1 2 3355 1 1 89 PRO HD2 H -11.762 11.323 7.079 1.00 . A A . 73 PRO HD2 1 1 2 3356 1 1 89 PRO HD3 H -11.030 10.315 8.346 1.00 . A A . 73 PRO HD3 1 1 2 3357 1 1 89 PRO HG2 H -13.646 10.163 7.762 1.00 . A A . 73 PRO HG2 1 1 2 3358 1 1 89 PRO HG3 H -12.712 8.735 8.241 1.00 . A A . 73 PRO HG3 1 1 2 3359 1 1 89 PRO N N -10.796 9.580 6.383 1.00 . A A . 73 PRO N 1 1 2 3360 1 1 89 PRO O O -12.108 10.803 4.081 1.00 . A A . 73 PRO O 1 1 2 3361 1 1 90 VAL C C -11.798 8.622 0.634 1.00 . A A . 74 VAL C 1 1 2 3362 1 1 90 VAL CA C -11.361 9.581 1.735 1.00 . A A . 74 VAL CA 1 1 2 3363 1 1 90 VAL CB C -9.954 10.116 1.398 1.00 . A A . 74 VAL CB 1 1 2 3364 1 1 90 VAL CG1 C -9.924 10.750 0.016 1.00 . A A . 74 VAL CG1 1 1 2 3365 1 1 90 VAL CG2 C -9.491 11.108 2.452 1.00 . A A . 74 VAL CG2 1 1 2 3366 1 1 90 VAL H H -11.069 8.024 3.140 1.00 . A A . 74 VAL H 1 1 2 3367 1 1 90 VAL HA H -12.042 10.419 1.762 1.00 . A A . 74 VAL HA 1 1 2 3368 1 1 90 VAL HB H -9.267 9.282 1.398 1.00 . A A . 74 VAL HB 1 1 2 3369 1 1 90 VAL HG11 H -10.774 11.406 -0.099 1.00 . A A . 74 VAL HG11 1 1 2 3370 1 1 90 VAL HG12 H -9.961 9.976 -0.736 1.00 . A A . 74 VAL HG12 1 1 2 3371 1 1 90 VAL HG13 H -9.013 11.318 -0.096 1.00 . A A . 74 VAL HG13 1 1 2 3372 1 1 90 VAL HG21 H -8.901 10.593 3.196 1.00 . A A . 74 VAL HG21 1 1 2 3373 1 1 90 VAL HG22 H -10.350 11.561 2.923 1.00 . A A . 74 VAL HG22 1 1 2 3374 1 1 90 VAL HG23 H -8.890 11.875 1.985 1.00 . A A . 74 VAL HG23 1 1 2 3375 1 1 90 VAL N N -11.368 8.952 3.048 1.00 . A A . 74 VAL N 1 1 2 3376 1 1 90 VAL O O -11.490 7.431 0.669 1.00 . A A . 74 VAL O 1 1 2 3377 1 1 91 SER C C -11.922 8.456 -2.611 1.00 . A A . 75 SER C 1 1 2 3378 1 1 91 SER CA C -12.954 8.379 -1.494 1.00 . A A . 75 SER CA 1 1 2 3379 1 1 91 SER CB C -14.309 8.889 -1.989 1.00 . A A . 75 SER CB 1 1 2 3380 1 1 91 SER H H -12.689 10.125 -0.334 1.00 . A A . 75 SER H 1 1 2 3381 1 1 91 SER HA H -13.053 7.352 -1.175 1.00 . A A . 75 SER HA 1 1 2 3382 1 1 91 SER HB2 H -14.158 9.546 -2.833 1.00 . A A . 75 SER HB2 1 1 2 3383 1 1 91 SER HB3 H -14.919 8.050 -2.291 1.00 . A A . 75 SER HB3 1 1 2 3384 1 1 91 SER HG H -14.847 10.546 -1.093 1.00 . A A . 75 SER HG 1 1 2 3385 1 1 91 SER N N -12.496 9.165 -0.358 1.00 . A A . 75 SER N 1 1 2 3386 1 1 91 SER O O -11.390 9.529 -2.898 1.00 . A A . 75 SER O 1 1 2 3387 1 1 91 SER OG O -14.988 9.604 -0.972 1.00 . A A . 75 SER OG 1 1 2 3388 1 1 92 PHE C C -11.032 6.340 -5.413 1.00 . A A . 76 PHE C 1 1 2 3389 1 1 92 PHE CA C -10.627 7.287 -4.292 1.00 . A A . 76 PHE CA 1 1 2 3390 1 1 92 PHE CB C -9.260 6.870 -3.735 1.00 . A A . 76 PHE CB 1 1 2 3391 1 1 92 PHE CD1 C -10.220 4.965 -2.408 1.00 . A A . 76 PHE CD1 1 1 2 3392 1 1 92 PHE CD2 C -8.539 6.317 -1.397 1.00 . A A . 76 PHE CD2 1 1 2 3393 1 1 92 PHE CE1 C -10.299 4.200 -1.260 1.00 . A A . 76 PHE CE1 1 1 2 3394 1 1 92 PHE CE2 C -8.610 5.559 -0.249 1.00 . A A . 76 PHE CE2 1 1 2 3395 1 1 92 PHE CG C -9.340 6.032 -2.489 1.00 . A A . 76 PHE CG 1 1 2 3396 1 1 92 PHE CZ C -9.493 4.497 -0.178 1.00 . A A . 76 PHE CZ 1 1 2 3397 1 1 92 PHE H H -12.062 6.491 -2.950 1.00 . A A . 76 PHE H 1 1 2 3398 1 1 92 PHE HA H -10.545 8.284 -4.696 1.00 . A A . 76 PHE HA 1 1 2 3399 1 1 92 PHE HB2 H -8.732 6.300 -4.484 1.00 . A A . 76 PHE HB2 1 1 2 3400 1 1 92 PHE HB3 H -8.692 7.759 -3.501 1.00 . A A . 76 PHE HB3 1 1 2 3401 1 1 92 PHE HD1 H -10.850 4.732 -3.254 1.00 . A A . 76 PHE HD1 1 1 2 3402 1 1 92 PHE HD2 H -7.848 7.139 -1.448 1.00 . A A . 76 PHE HD2 1 1 2 3403 1 1 92 PHE HE1 H -10.989 3.371 -1.208 1.00 . A A . 76 PHE HE1 1 1 2 3404 1 1 92 PHE HE2 H -7.978 5.799 0.593 1.00 . A A . 76 PHE HE2 1 1 2 3405 1 1 92 PHE HZ H -9.552 3.902 0.720 1.00 . A A . 76 PHE HZ 1 1 2 3406 1 1 92 PHE N N -11.621 7.321 -3.226 1.00 . A A . 76 PHE N 1 1 2 3407 1 1 92 PHE O O -11.978 5.564 -5.282 1.00 . A A . 76 PHE O 1 1 2 3408 1 1 93 GLU C C -9.406 4.568 -7.848 1.00 . A A . 77 GLU C 1 1 2 3409 1 1 93 GLU CA C -10.546 5.563 -7.670 1.00 . A A . 77 GLU CA 1 1 2 3410 1 1 93 GLU CB C -10.705 6.413 -8.932 1.00 . A A . 77 GLU CB 1 1 2 3411 1 1 93 GLU CD C -13.114 5.931 -9.516 1.00 . A A . 77 GLU CD 1 1 2 3412 1 1 93 GLU CG C -12.102 6.984 -9.108 1.00 . A A . 77 GLU CG 1 1 2 3413 1 1 93 GLU H H -9.548 7.048 -6.547 1.00 . A A . 77 GLU H 1 1 2 3414 1 1 93 GLU HA H -11.462 5.019 -7.491 1.00 . A A . 77 GLU HA 1 1 2 3415 1 1 93 GLU HB2 H -10.006 7.235 -8.890 1.00 . A A . 77 GLU HB2 1 1 2 3416 1 1 93 GLU HB3 H -10.478 5.803 -9.794 1.00 . A A . 77 GLU HB3 1 1 2 3417 1 1 93 GLU HG2 H -12.419 7.422 -8.173 1.00 . A A . 77 GLU HG2 1 1 2 3418 1 1 93 GLU HG3 H -12.072 7.748 -9.871 1.00 . A A . 77 GLU HG3 1 1 2 3419 1 1 93 GLU N N -10.293 6.411 -6.514 1.00 . A A . 77 GLU N 1 1 2 3420 1 1 93 GLU O O -8.302 4.788 -7.349 1.00 . A A . 77 GLU O 1 1 2 3421 1 1 93 GLU OE1 O -13.260 5.688 -10.733 1.00 . A A . 77 GLU OE1 1 1 2 3422 1 1 93 GLU OE2 O -13.761 5.350 -8.620 1.00 . A A . 77 GLU OE2 1 1 2 3423 1 1 94 GLY C C -8.111 2.462 -10.177 1.00 . A A . 78 GLY C 1 1 2 3424 1 1 94 GLY CA C -8.662 2.461 -8.762 1.00 . A A . 78 GLY CA 1 1 2 3425 1 1 94 GLY H H -10.580 3.347 -8.914 1.00 . A A . 78 GLY H 1 1 2 3426 1 1 94 GLY HA2 H -7.849 2.634 -8.073 1.00 . A A . 78 GLY HA2 1 1 2 3427 1 1 94 GLY HA3 H -9.090 1.490 -8.557 1.00 . A A . 78 GLY HA3 1 1 2 3428 1 1 94 GLY N N -9.680 3.472 -8.547 1.00 . A A . 78 GLY N 1 1 2 3429 1 1 94 GLY O O -8.342 1.518 -10.932 1.00 . A A . 78 GLY O 1 1 2 3430 1 1 95 PRO C C -5.701 2.563 -12.144 1.00 . A A . 79 PRO C 1 1 2 3431 1 1 95 PRO CA C -6.788 3.606 -11.912 1.00 . A A . 79 PRO CA 1 1 2 3432 1 1 95 PRO CB C -6.185 5.014 -11.951 1.00 . A A . 79 PRO CB 1 1 2 3433 1 1 95 PRO CD C -7.041 4.687 -9.744 1.00 . A A . 79 PRO CD 1 1 2 3434 1 1 95 PRO CG C -5.957 5.374 -10.525 1.00 . A A . 79 PRO CG 1 1 2 3435 1 1 95 PRO HA H -7.544 3.514 -12.678 1.00 . A A . 79 PRO HA 1 1 2 3436 1 1 95 PRO HB2 H -5.257 4.994 -12.504 1.00 . A A . 79 PRO HB2 1 1 2 3437 1 1 95 PRO HB3 H -6.878 5.693 -12.423 1.00 . A A . 79 PRO HB3 1 1 2 3438 1 1 95 PRO HD2 H -6.675 4.386 -8.776 1.00 . A A . 79 PRO HD2 1 1 2 3439 1 1 95 PRO HD3 H -7.898 5.335 -9.640 1.00 . A A . 79 PRO HD3 1 1 2 3440 1 1 95 PRO HG2 H -4.986 5.024 -10.208 1.00 . A A . 79 PRO HG2 1 1 2 3441 1 1 95 PRO HG3 H -6.028 6.445 -10.401 1.00 . A A . 79 PRO HG3 1 1 2 3442 1 1 95 PRO N N -7.368 3.513 -10.570 1.00 . A A . 79 PRO N 1 1 2 3443 1 1 95 PRO O O -4.839 2.340 -11.287 1.00 . A A . 79 PRO O 1 1 2 3444 1 1 96 GLY C C -3.355 1.465 -13.638 1.00 . A A . 80 GLY C 1 1 2 3445 1 1 96 GLY CA C -4.765 0.914 -13.640 1.00 . A A . 80 GLY CA 1 1 2 3446 1 1 96 GLY H H -6.456 2.146 -13.949 1.00 . A A . 80 GLY H 1 1 2 3447 1 1 96 GLY HA2 H -4.830 0.114 -12.917 1.00 . A A . 80 GLY HA2 1 1 2 3448 1 1 96 GLY HA3 H -4.985 0.520 -14.621 1.00 . A A . 80 GLY HA3 1 1 2 3449 1 1 96 GLY N N -5.748 1.925 -13.309 1.00 . A A . 80 GLY N 1 1 2 3450 1 1 96 GLY O O -2.684 1.464 -12.607 1.00 . A A . 80 GLY O 1 1 2 3451 1 1 97 LEU C C -1.544 3.983 -14.584 1.00 . A A . 81 LEU C 1 1 2 3452 1 1 97 LEU CA C -1.563 2.494 -14.910 1.00 . A A . 81 LEU CA 1 1 2 3453 1 1 97 LEU CB C -1.015 2.275 -16.317 1.00 . A A . 81 LEU CB 1 1 2 3454 1 1 97 LEU CD1 C 1.302 2.700 -15.403 1.00 . A A . 81 LEU CD1 1 1 2 3455 1 1 97 LEU CD2 C 0.639 0.399 -16.127 1.00 . A A . 81 LEU CD2 1 1 2 3456 1 1 97 LEU CG C 0.466 1.887 -16.382 1.00 . A A . 81 LEU CG 1 1 2 3457 1 1 97 LEU H H -3.485 1.916 -15.581 1.00 . A A . 81 LEU H 1 1 2 3458 1 1 97 LEU HA H -0.925 1.976 -14.213 1.00 . A A . 81 LEU HA 1 1 2 3459 1 1 97 LEU HB2 H -1.592 1.492 -16.787 1.00 . A A . 81 LEU HB2 1 1 2 3460 1 1 97 LEU HB3 H -1.149 3.186 -16.880 1.00 . A A . 81 LEU HB3 1 1 2 3461 1 1 97 LEU HD11 H 0.747 2.859 -14.494 1.00 . A A . 81 LEU HD11 1 1 2 3462 1 1 97 LEU HD12 H 1.548 3.653 -15.844 1.00 . A A . 81 LEU HD12 1 1 2 3463 1 1 97 LEU HD13 H 2.211 2.163 -15.177 1.00 . A A . 81 LEU HD13 1 1 2 3464 1 1 97 LEU HD21 H 0.968 0.244 -15.110 1.00 . A A . 81 LEU HD21 1 1 2 3465 1 1 97 LEU HD22 H 1.377 0.002 -16.809 1.00 . A A . 81 LEU HD22 1 1 2 3466 1 1 97 LEU HD23 H -0.303 -0.106 -16.282 1.00 . A A . 81 LEU HD23 1 1 2 3467 1 1 97 LEU HG H 0.831 2.096 -17.367 1.00 . A A . 81 LEU HG 1 1 2 3468 1 1 97 LEU N N -2.904 1.939 -14.792 1.00 . A A . 81 LEU N 1 1 2 3469 1 1 97 LEU O O -2.190 4.785 -15.258 1.00 . A A . 81 LEU O 1 1 2 3470 1 1 98 VAL C C 0.820 6.132 -13.100 1.00 . A A . 82 VAL C 1 1 2 3471 1 1 98 VAL CA C -0.649 5.742 -13.167 1.00 . A A . 82 VAL CA 1 1 2 3472 1 1 98 VAL CB C -1.317 6.021 -11.802 1.00 . A A . 82 VAL CB 1 1 2 3473 1 1 98 VAL CG1 C -1.268 7.507 -11.479 1.00 . A A . 82 VAL CG1 1 1 2 3474 1 1 98 VAL CG2 C -2.752 5.518 -11.804 1.00 . A A . 82 VAL CG2 1 1 2 3475 1 1 98 VAL H H -0.273 3.665 -13.075 1.00 . A A . 82 VAL H 1 1 2 3476 1 1 98 VAL HA H -1.139 6.349 -13.916 1.00 . A A . 82 VAL HA 1 1 2 3477 1 1 98 VAL HB H -0.770 5.491 -11.030 1.00 . A A . 82 VAL HB 1 1 2 3478 1 1 98 VAL HG11 H -2.160 7.787 -10.937 1.00 . A A . 82 VAL HG11 1 1 2 3479 1 1 98 VAL HG12 H -1.212 8.073 -12.397 1.00 . A A . 82 VAL HG12 1 1 2 3480 1 1 98 VAL HG13 H -0.399 7.716 -10.873 1.00 . A A . 82 VAL HG13 1 1 2 3481 1 1 98 VAL HG21 H -2.756 4.439 -11.834 1.00 . A A . 82 VAL HG21 1 1 2 3482 1 1 98 VAL HG22 H -3.267 5.904 -12.671 1.00 . A A . 82 VAL HG22 1 1 2 3483 1 1 98 VAL HG23 H -3.253 5.856 -10.909 1.00 . A A . 82 VAL HG23 1 1 2 3484 1 1 98 VAL N N -0.778 4.348 -13.562 1.00 . A A . 82 VAL N 1 1 2 3485 1 1 98 VAL O O 1.602 5.517 -12.374 1.00 . A A . 82 VAL O 1 1 2 3486 1 1 99 GLU C C 2.921 8.332 -12.598 1.00 . A A . 83 GLU C 1 1 2 3487 1 1 99 GLU CA C 2.575 7.606 -13.889 1.00 . A A . 83 GLU CA 1 1 2 3488 1 1 99 GLU CB C 2.812 8.528 -15.088 1.00 . A A . 83 GLU CB 1 1 2 3489 1 1 99 GLU CD C 2.164 10.703 -16.198 1.00 . A A . 83 GLU CD 1 1 2 3490 1 1 99 GLU CG C 1.736 9.586 -15.266 1.00 . A A . 83 GLU CG 1 1 2 3491 1 1 99 GLU H H 0.530 7.597 -14.428 1.00 . A A . 83 GLU H 1 1 2 3492 1 1 99 GLU HA H 3.210 6.738 -13.982 1.00 . A A . 83 GLU HA 1 1 2 3493 1 1 99 GLU HB2 H 3.761 9.029 -14.960 1.00 . A A . 83 GLU HB2 1 1 2 3494 1 1 99 GLU HB3 H 2.850 7.929 -15.986 1.00 . A A . 83 GLU HB3 1 1 2 3495 1 1 99 GLU HG2 H 0.852 9.117 -15.674 1.00 . A A . 83 GLU HG2 1 1 2 3496 1 1 99 GLU HG3 H 1.503 10.011 -14.301 1.00 . A A . 83 GLU HG3 1 1 2 3497 1 1 99 GLU N N 1.194 7.150 -13.864 1.00 . A A . 83 GLU N 1 1 2 3498 1 1 99 GLU O O 2.472 9.454 -12.363 1.00 . A A . 83 GLU O 1 1 2 3499 1 1 99 GLU OE1 O 3.385 10.875 -16.396 1.00 . A A . 83 GLU OE1 1 1 2 3500 1 1 99 GLU OE2 O 1.278 11.405 -16.730 1.00 . A A . 83 GLU OE2 1 1 2 3501 1 1 100 VAL C C 5.180 9.343 -10.707 1.00 . A A . 84 VAL C 1 1 2 3502 1 1 100 VAL CA C 4.126 8.264 -10.493 1.00 . A A . 84 VAL CA 1 1 2 3503 1 1 100 VAL CB C 4.669 7.194 -9.525 1.00 . A A . 84 VAL CB 1 1 2 3504 1 1 100 VAL CG1 C 3.644 6.088 -9.324 1.00 . A A . 84 VAL CG1 1 1 2 3505 1 1 100 VAL CG2 C 5.988 6.624 -10.026 1.00 . A A . 84 VAL CG2 1 1 2 3506 1 1 100 VAL H H 4.045 6.790 -12.004 1.00 . A A . 84 VAL H 1 1 2 3507 1 1 100 VAL HA H 3.254 8.716 -10.042 1.00 . A A . 84 VAL HA 1 1 2 3508 1 1 100 VAL HB H 4.846 7.662 -8.572 1.00 . A A . 84 VAL HB 1 1 2 3509 1 1 100 VAL HG11 H 4.032 5.361 -8.626 1.00 . A A . 84 VAL HG11 1 1 2 3510 1 1 100 VAL HG12 H 3.443 5.608 -10.270 1.00 . A A . 84 VAL HG12 1 1 2 3511 1 1 100 VAL HG13 H 2.731 6.511 -8.933 1.00 . A A . 84 VAL HG13 1 1 2 3512 1 1 100 VAL HG21 H 6.803 7.055 -9.462 1.00 . A A . 84 VAL HG21 1 1 2 3513 1 1 100 VAL HG22 H 6.109 6.863 -11.070 1.00 . A A . 84 VAL HG22 1 1 2 3514 1 1 100 VAL HG23 H 5.991 5.551 -9.899 1.00 . A A . 84 VAL HG23 1 1 2 3515 1 1 100 VAL N N 3.721 7.682 -11.761 1.00 . A A . 84 VAL N 1 1 2 3516 1 1 100 VAL O O 6.224 9.091 -11.308 1.00 . A A . 84 VAL O 1 1 2 3517 1 1 101 GLN C C 7.042 11.485 -9.493 1.00 . A A . 85 GLN C 1 1 2 3518 1 1 101 GLN CA C 5.796 11.679 -10.347 1.00 . A A . 85 GLN CA 1 1 2 3519 1 1 101 GLN CB C 5.086 12.975 -9.948 1.00 . A A . 85 GLN CB 1 1 2 3520 1 1 101 GLN CD C 4.346 14.350 -7.963 1.00 . A A . 85 GLN CD 1 1 2 3521 1 1 101 GLN CG C 4.539 12.957 -8.530 1.00 . A A . 85 GLN CG 1 1 2 3522 1 1 101 GLN H H 4.035 10.671 -9.751 1.00 . A A . 85 GLN H 1 1 2 3523 1 1 101 GLN HA H 6.092 11.747 -11.383 1.00 . A A . 85 GLN HA 1 1 2 3524 1 1 101 GLN HB2 H 5.783 13.795 -10.031 1.00 . A A . 85 GLN HB2 1 1 2 3525 1 1 101 GLN HB3 H 4.262 13.144 -10.626 1.00 . A A . 85 GLN HB3 1 1 2 3526 1 1 101 GLN HE21 H 2.425 14.319 -8.476 1.00 . A A . 85 GLN HE21 1 1 2 3527 1 1 101 GLN HE22 H 2.970 15.761 -7.696 1.00 . A A . 85 GLN HE22 1 1 2 3528 1 1 101 GLN HG2 H 3.585 12.450 -8.531 1.00 . A A . 85 GLN HG2 1 1 2 3529 1 1 101 GLN HG3 H 5.231 12.419 -7.898 1.00 . A A . 85 GLN HG3 1 1 2 3530 1 1 101 GLN N N 4.889 10.544 -10.215 1.00 . A A . 85 GLN N 1 1 2 3531 1 1 101 GLN NE2 N 3.123 14.861 -8.054 1.00 . A A . 85 GLN NE2 1 1 2 3532 1 1 101 GLN O O 6.997 10.823 -8.456 1.00 . A A . 85 GLN O 1 1 2 3533 1 1 101 GLN OE1 O 5.284 14.959 -7.450 1.00 . A A . 85 GLN OE1 1 1 2 3534 1 1 102 GLU C C 9.336 12.674 -7.882 1.00 . A A . 86 GLU C 1 1 2 3535 1 1 102 GLU CA C 9.412 11.930 -9.210 1.00 . A A . 86 GLU CA 1 1 2 3536 1 1 102 GLU CB C 10.571 12.476 -10.048 1.00 . A A . 86 GLU CB 1 1 2 3537 1 1 102 GLU CD C 10.682 14.287 -11.806 1.00 . A A . 86 GLU CD 1 1 2 3538 1 1 102 GLU CG C 10.465 13.964 -10.341 1.00 . A A . 86 GLU CG 1 1 2 3539 1 1 102 GLU H H 8.135 12.567 -10.774 1.00 . A A . 86 GLU H 1 1 2 3540 1 1 102 GLU HA H 9.578 10.884 -9.017 1.00 . A A . 86 GLU HA 1 1 2 3541 1 1 102 GLU HB2 H 11.497 12.300 -9.519 1.00 . A A . 86 GLU HB2 1 1 2 3542 1 1 102 GLU HB3 H 10.599 11.948 -10.988 1.00 . A A . 86 GLU HB3 1 1 2 3543 1 1 102 GLU HG2 H 9.481 14.304 -10.056 1.00 . A A . 86 GLU HG2 1 1 2 3544 1 1 102 GLU HG3 H 11.209 14.486 -9.758 1.00 . A A . 86 GLU HG3 1 1 2 3545 1 1 102 GLU N N 8.157 12.057 -9.937 1.00 . A A . 86 GLU N 1 1 2 3546 1 1 102 GLU O O 9.430 13.901 -7.836 1.00 . A A . 86 GLU O 1 1 2 3547 1 1 102 GLU OE1 O 9.698 14.253 -12.574 1.00 . A A . 86 GLU OE1 1 1 2 3548 1 1 102 GLU OE2 O 11.837 14.573 -12.186 1.00 . A A . 86 GLU OE2 1 1 2 3549 1 1 103 SER C C 9.710 11.622 -4.415 1.00 . A A . 87 SER C 1 1 2 3550 1 1 103 SER CA C 9.054 12.508 -5.470 1.00 . A A . 87 SER CA 1 1 2 3551 1 1 103 SER CB C 7.587 12.747 -5.107 1.00 . A A . 87 SER CB 1 1 2 3552 1 1 103 SER H H 9.085 10.944 -6.906 1.00 . A A . 87 SER H 1 1 2 3553 1 1 103 SER HA H 9.567 13.458 -5.491 1.00 . A A . 87 SER HA 1 1 2 3554 1 1 103 SER HB2 H 6.983 11.953 -5.519 1.00 . A A . 87 SER HB2 1 1 2 3555 1 1 103 SER HB3 H 7.482 12.759 -4.032 1.00 . A A . 87 SER HB3 1 1 2 3556 1 1 103 SER HG H 6.309 14.229 -5.189 1.00 . A A . 87 SER HG 1 1 2 3557 1 1 103 SER N N 9.155 11.919 -6.802 1.00 . A A . 87 SER N 1 1 2 3558 1 1 103 SER O O 9.924 10.431 -4.637 1.00 . A A . 87 SER O 1 1 2 3559 1 1 103 SER OG O 7.128 13.984 -5.625 1.00 . A A . 87 SER OG 1 1 2 3560 1 1 104 GLU C C 11.952 10.854 -2.571 1.00 . A A . 88 GLU C 1 1 2 3561 1 1 104 GLU CA C 10.629 11.496 -2.154 1.00 . A A . 88 GLU CA 1 1 2 3562 1 1 104 GLU CB C 9.668 10.435 -1.607 1.00 . A A . 88 GLU CB 1 1 2 3563 1 1 104 GLU CD C 8.293 10.113 0.487 1.00 . A A . 88 GLU CD 1 1 2 3564 1 1 104 GLU CG C 9.677 10.333 -0.091 1.00 . A A . 88 GLU CG 1 1 2 3565 1 1 104 GLU H H 9.802 13.168 -3.152 1.00 . A A . 88 GLU H 1 1 2 3566 1 1 104 GLU HA H 10.830 12.214 -1.373 1.00 . A A . 88 GLU HA 1 1 2 3567 1 1 104 GLU HB2 H 8.664 10.681 -1.922 1.00 . A A . 88 GLU HB2 1 1 2 3568 1 1 104 GLU HB3 H 9.936 9.472 -2.012 1.00 . A A . 88 GLU HB3 1 1 2 3569 1 1 104 GLU HG2 H 10.306 9.504 0.197 1.00 . A A . 88 GLU HG2 1 1 2 3570 1 1 104 GLU HG3 H 10.081 11.248 0.316 1.00 . A A . 88 GLU HG3 1 1 2 3571 1 1 104 GLU N N 10.010 12.217 -3.263 1.00 . A A . 88 GLU N 1 1 2 3572 1 1 104 GLU O O 13.025 11.382 -2.278 1.00 . A A . 88 GLU O 1 1 2 3573 1 1 104 GLU OE1 O 7.727 9.020 0.275 1.00 . A A . 88 GLU OE1 1 1 2 3574 1 1 104 GLU OE2 O 7.775 11.034 1.154 1.00 . A A . 88 GLU OE2 1 1 2 3575 1 1 105 TYR C C 12.739 8.059 -4.848 1.00 . A A . 89 TYR C 1 1 2 3576 1 1 105 TYR CA C 13.067 9.012 -3.703 1.00 . A A . 89 TYR CA 1 1 2 3577 1 1 105 TYR CB C 13.689 8.233 -2.543 1.00 . A A . 89 TYR CB 1 1 2 3578 1 1 105 TYR CD1 C 11.902 6.463 -2.301 1.00 . A A . 89 TYR CD1 1 1 2 3579 1 1 105 TYR CD2 C 12.504 7.728 -0.371 1.00 . A A . 89 TYR CD2 1 1 2 3580 1 1 105 TYR CE1 C 10.979 5.757 -1.554 1.00 . A A . 89 TYR CE1 1 1 2 3581 1 1 105 TYR CE2 C 11.583 7.025 0.382 1.00 . A A . 89 TYR CE2 1 1 2 3582 1 1 105 TYR CG C 12.680 7.460 -1.723 1.00 . A A . 89 TYR CG 1 1 2 3583 1 1 105 TYR CZ C 10.823 6.041 -0.214 1.00 . A A . 89 TYR CZ 1 1 2 3584 1 1 105 TYR H H 10.992 9.342 -3.459 1.00 . A A . 89 TYR H 1 1 2 3585 1 1 105 TYR HA H 13.775 9.747 -4.053 1.00 . A A . 89 TYR HA 1 1 2 3586 1 1 105 TYR HB2 H 14.407 7.528 -2.936 1.00 . A A . 89 TYR HB2 1 1 2 3587 1 1 105 TYR HB3 H 14.194 8.924 -1.884 1.00 . A A . 89 TYR HB3 1 1 2 3588 1 1 105 TYR HD1 H 12.027 6.241 -3.351 1.00 . A A . 89 TYR HD1 1 1 2 3589 1 1 105 TYR HD2 H 13.101 8.500 0.093 1.00 . A A . 89 TYR HD2 1 1 2 3590 1 1 105 TYR HE1 H 10.384 4.986 -2.021 1.00 . A A . 89 TYR HE1 1 1 2 3591 1 1 105 TYR HE2 H 11.461 7.249 1.431 1.00 . A A . 89 TYR HE2 1 1 2 3592 1 1 105 TYR HH H 9.053 5.352 0.087 1.00 . A A . 89 TYR HH 1 1 2 3593 1 1 105 TYR N N 11.873 9.716 -3.253 1.00 . A A . 89 TYR N 1 1 2 3594 1 1 105 TYR O O 13.440 7.070 -5.063 1.00 . A A . 89 TYR O 1 1 2 3595 1 1 105 TYR OH O 9.904 5.340 0.532 1.00 . A A . 89 TYR OH 1 1 2 3596 1 1 106 TYR C C 11.157 8.352 -7.985 1.00 . A A . 90 TYR C 1 1 2 3597 1 1 106 TYR CA C 11.260 7.527 -6.703 1.00 . A A . 90 TYR CA 1 1 2 3598 1 1 106 TYR CB C 9.916 6.861 -6.406 1.00 . A A . 90 TYR CB 1 1 2 3599 1 1 106 TYR CD1 C 10.572 4.444 -6.725 1.00 . A A . 90 TYR CD1 1 1 2 3600 1 1 106 TYR CD2 C 8.777 5.305 -8.036 1.00 . A A . 90 TYR CD2 1 1 2 3601 1 1 106 TYR CE1 C 10.425 3.209 -7.328 1.00 . A A . 90 TYR CE1 1 1 2 3602 1 1 106 TYR CE2 C 8.624 4.074 -8.643 1.00 . A A . 90 TYR CE2 1 1 2 3603 1 1 106 TYR CG C 9.752 5.511 -7.068 1.00 . A A . 90 TYR CG 1 1 2 3604 1 1 106 TYR CZ C 9.450 3.029 -8.286 1.00 . A A . 90 TYR CZ 1 1 2 3605 1 1 106 TYR H H 11.151 9.162 -5.366 1.00 . A A . 90 TYR H 1 1 2 3606 1 1 106 TYR HA H 12.006 6.761 -6.832 1.00 . A A . 90 TYR HA 1 1 2 3607 1 1 106 TYR HB2 H 9.818 6.722 -5.341 1.00 . A A . 90 TYR HB2 1 1 2 3608 1 1 106 TYR HB3 H 9.121 7.502 -6.757 1.00 . A A . 90 TYR HB3 1 1 2 3609 1 1 106 TYR HD1 H 11.334 4.587 -5.973 1.00 . A A . 90 TYR HD1 1 1 2 3610 1 1 106 TYR HD2 H 8.132 6.125 -8.314 1.00 . A A . 90 TYR HD2 1 1 2 3611 1 1 106 TYR HE1 H 11.072 2.391 -7.047 1.00 . A A . 90 TYR HE1 1 1 2 3612 1 1 106 TYR HE2 H 7.860 3.933 -9.394 1.00 . A A . 90 TYR HE2 1 1 2 3613 1 1 106 TYR HH H 9.241 1.917 -9.840 1.00 . A A . 90 TYR HH 1 1 2 3614 1 1 106 TYR N N 11.672 8.361 -5.582 1.00 . A A . 90 TYR N 1 1 2 3615 1 1 106 TYR O O 10.466 9.372 -8.014 1.00 . A A . 90 TYR O 1 1 2 3616 1 1 106 TYR OH O 9.301 1.801 -8.889 1.00 . A A . 90 TYR OH 1 1 2 3617 1 1 107 PRO C C 10.485 8.519 -11.061 1.00 . A A . 91 PRO C 1 1 2 3618 1 1 107 PRO CA C 11.834 8.622 -10.355 1.00 . A A . 91 PRO CA 1 1 2 3619 1 1 107 PRO CB C 12.917 7.906 -11.179 1.00 . A A . 91 PRO CB 1 1 2 3620 1 1 107 PRO CD C 12.694 6.723 -9.112 1.00 . A A . 91 PRO CD 1 1 2 3621 1 1 107 PRO CG C 13.660 7.046 -10.212 1.00 . A A . 91 PRO CG 1 1 2 3622 1 1 107 PRO HA H 12.098 9.663 -10.240 1.00 . A A . 91 PRO HA 1 1 2 3623 1 1 107 PRO HB2 H 12.449 7.313 -11.951 1.00 . A A . 91 PRO HB2 1 1 2 3624 1 1 107 PRO HB3 H 13.568 8.640 -11.631 1.00 . A A . 91 PRO HB3 1 1 2 3625 1 1 107 PRO HD2 H 12.112 5.847 -9.361 1.00 . A A . 91 PRO HD2 1 1 2 3626 1 1 107 PRO HD3 H 13.218 6.581 -8.180 1.00 . A A . 91 PRO HD3 1 1 2 3627 1 1 107 PRO HG2 H 13.986 6.141 -10.702 1.00 . A A . 91 PRO HG2 1 1 2 3628 1 1 107 PRO HG3 H 14.509 7.586 -9.818 1.00 . A A . 91 PRO HG3 1 1 2 3629 1 1 107 PRO N N 11.846 7.922 -9.063 1.00 . A A . 91 PRO N 1 1 2 3630 1 1 107 PRO O O 9.773 7.526 -10.917 1.00 . A A . 91 PRO O 1 1 2 3631 1 1 108 LYS C C 8.721 8.324 -13.415 1.00 . A A . 92 LYS C 1 1 2 3632 1 1 108 LYS CA C 8.879 9.579 -12.561 1.00 . A A . 92 LYS CA 1 1 2 3633 1 1 108 LYS CB C 8.803 10.824 -13.446 1.00 . A A . 92 LYS CB 1 1 2 3634 1 1 108 LYS CD C 6.866 12.355 -13.935 1.00 . A A . 92 LYS CD 1 1 2 3635 1 1 108 LYS CE C 7.106 13.274 -15.121 1.00 . A A . 92 LYS CE 1 1 2 3636 1 1 108 LYS CG C 7.471 10.978 -14.164 1.00 . A A . 92 LYS CG 1 1 2 3637 1 1 108 LYS H H 10.754 10.313 -11.904 1.00 . A A . 92 LYS H 1 1 2 3638 1 1 108 LYS HA H 8.082 9.613 -11.839 1.00 . A A . 92 LYS HA 1 1 2 3639 1 1 108 LYS HB2 H 8.962 11.698 -12.832 1.00 . A A . 92 LYS HB2 1 1 2 3640 1 1 108 LYS HB3 H 9.584 10.771 -14.190 1.00 . A A . 92 LYS HB3 1 1 2 3641 1 1 108 LYS HD2 H 5.802 12.249 -13.784 1.00 . A A . 92 LYS HD2 1 1 2 3642 1 1 108 LYS HD3 H 7.314 12.793 -13.055 1.00 . A A . 92 LYS HD3 1 1 2 3643 1 1 108 LYS HE2 H 7.375 14.253 -14.753 1.00 . A A . 92 LYS HE2 1 1 2 3644 1 1 108 LYS HE3 H 7.918 12.876 -15.711 1.00 . A A . 92 LYS HE3 1 1 2 3645 1 1 108 LYS HG2 H 7.625 10.837 -15.223 1.00 . A A . 92 LYS HG2 1 1 2 3646 1 1 108 LYS HG3 H 6.786 10.228 -13.795 1.00 . A A . 92 LYS HG3 1 1 2 3647 1 1 108 LYS HZ1 H 5.090 13.734 -15.419 1.00 . A A . 92 LYS HZ1 1 1 2 3648 1 1 108 LYS HZ2 H 5.656 12.474 -16.395 1.00 . A A . 92 LYS HZ2 1 1 2 3649 1 1 108 LYS HZ3 H 6.074 14.073 -16.753 1.00 . A A . 92 LYS HZ3 1 1 2 3650 1 1 108 LYS N N 10.142 9.553 -11.827 1.00 . A A . 92 LYS N 1 1 2 3651 1 1 108 LYS NZ N 5.897 13.398 -15.982 1.00 . A A . 92 LYS NZ 1 1 2 3652 1 1 108 LYS O O 9.182 8.276 -14.555 1.00 . A A . 92 LYS O 1 1 2 3653 1 1 109 ARG C C 6.401 5.660 -13.648 1.00 . A A . 93 ARG C 1 1 2 3654 1 1 109 ARG CA C 7.878 6.044 -13.565 1.00 . A A . 93 ARG CA 1 1 2 3655 1 1 109 ARG CB C 8.669 4.923 -12.884 1.00 . A A . 93 ARG CB 1 1 2 3656 1 1 109 ARG CD C 10.609 5.191 -14.462 1.00 . A A . 93 ARG CD 1 1 2 3657 1 1 109 ARG CG C 9.641 4.214 -13.813 1.00 . A A . 93 ARG CG 1 1 2 3658 1 1 109 ARG CZ C 12.610 3.761 -14.613 1.00 . A A . 93 ARG CZ 1 1 2 3659 1 1 109 ARG H H 7.739 7.400 -11.936 1.00 . A A . 93 ARG H 1 1 2 3660 1 1 109 ARG HA H 8.256 6.172 -14.568 1.00 . A A . 93 ARG HA 1 1 2 3661 1 1 109 ARG HB2 H 9.231 5.344 -12.063 1.00 . A A . 93 ARG HB2 1 1 2 3662 1 1 109 ARG HB3 H 7.976 4.191 -12.495 1.00 . A A . 93 ARG HB3 1 1 2 3663 1 1 109 ARG HD2 H 10.461 5.168 -15.531 1.00 . A A . 93 ARG HD2 1 1 2 3664 1 1 109 ARG HD3 H 10.401 6.185 -14.093 1.00 . A A . 93 ARG HD3 1 1 2 3665 1 1 109 ARG HE H 12.509 5.486 -13.614 1.00 . A A . 93 ARG HE 1 1 2 3666 1 1 109 ARG HG2 H 10.205 3.490 -13.244 1.00 . A A . 93 ARG HG2 1 1 2 3667 1 1 109 ARG HG3 H 9.080 3.709 -14.586 1.00 . A A . 93 ARG HG3 1 1 2 3668 1 1 109 ARG HH11 H 10.997 3.053 -15.607 1.00 . A A . 93 ARG HH11 1 1 2 3669 1 1 109 ARG HH12 H 12.417 2.066 -15.698 1.00 . A A . 93 ARG HH12 1 1 2 3670 1 1 109 ARG HH21 H 14.378 4.189 -13.732 1.00 . A A . 93 ARG HH21 1 1 2 3671 1 1 109 ARG HH22 H 14.337 2.711 -14.633 1.00 . A A . 93 ARG HH22 1 1 2 3672 1 1 109 ARG N N 8.079 7.304 -12.852 1.00 . A A . 93 ARG N 1 1 2 3673 1 1 109 ARG NE N 12.001 4.858 -14.170 1.00 . A A . 93 ARG NE 1 1 2 3674 1 1 109 ARG NH1 N 11.954 2.889 -15.368 1.00 . A A . 93 ARG NH1 1 1 2 3675 1 1 109 ARG NH2 N 13.879 3.535 -14.300 1.00 . A A . 93 ARG NH2 1 1 2 3676 1 1 109 ARG O O 5.534 6.338 -13.096 1.00 . A A . 93 ARG O 1 1 2 3677 1 1 110 TYR C C 4.472 2.935 -13.524 1.00 . A A . 94 TYR C 1 1 2 3678 1 1 110 TYR CA C 4.773 4.056 -14.516 1.00 . A A . 94 TYR CA 1 1 2 3679 1 1 110 TYR CB C 4.579 3.544 -15.941 1.00 . A A . 94 TYR CB 1 1 2 3680 1 1 110 TYR CD1 C 4.813 5.806 -17.015 1.00 . A A . 94 TYR CD1 1 1 2 3681 1 1 110 TYR CD2 C 2.997 4.423 -17.694 1.00 . A A . 94 TYR CD2 1 1 2 3682 1 1 110 TYR CE1 C 4.401 6.787 -17.891 1.00 . A A . 94 TYR CE1 1 1 2 3683 1 1 110 TYR CE2 C 2.576 5.398 -18.574 1.00 . A A . 94 TYR CE2 1 1 2 3684 1 1 110 TYR CG C 4.120 4.611 -16.902 1.00 . A A . 94 TYR CG 1 1 2 3685 1 1 110 TYR CZ C 3.281 6.580 -18.670 1.00 . A A . 94 TYR CZ 1 1 2 3686 1 1 110 TYR H H 6.871 4.071 -14.762 1.00 . A A . 94 TYR H 1 1 2 3687 1 1 110 TYR HA H 4.090 4.873 -14.339 1.00 . A A . 94 TYR HA 1 1 2 3688 1 1 110 TYR HB2 H 5.516 3.151 -16.306 1.00 . A A . 94 TYR HB2 1 1 2 3689 1 1 110 TYR HB3 H 3.841 2.757 -15.939 1.00 . A A . 94 TYR HB3 1 1 2 3690 1 1 110 TYR HD1 H 5.689 5.965 -16.404 1.00 . A A . 94 TYR HD1 1 1 2 3691 1 1 110 TYR HD2 H 2.447 3.497 -17.615 1.00 . A A . 94 TYR HD2 1 1 2 3692 1 1 110 TYR HE1 H 4.956 7.708 -17.962 1.00 . A A . 94 TYR HE1 1 1 2 3693 1 1 110 TYR HE2 H 1.699 5.232 -19.181 1.00 . A A . 94 TYR HE2 1 1 2 3694 1 1 110 TYR HH H 3.432 7.553 -20.322 1.00 . A A . 94 TYR HH 1 1 2 3695 1 1 110 TYR N N 6.132 4.559 -14.346 1.00 . A A . 94 TYR N 1 1 2 3696 1 1 110 TYR O O 5.262 2.003 -13.368 1.00 . A A . 94 TYR O 1 1 2 3697 1 1 110 TYR OH O 2.866 7.557 -19.546 1.00 . A A . 94 TYR OH 1 1 2 3698 1 1 111 GLN C C 1.477 1.572 -12.146 1.00 . A A . 95 GLN C 1 1 2 3699 1 1 111 GLN CA C 2.915 2.016 -11.890 1.00 . A A . 95 GLN CA 1 1 2 3700 1 1 111 GLN CB C 3.053 2.558 -10.467 1.00 . A A . 95 GLN CB 1 1 2 3701 1 1 111 GLN CD C 4.899 2.033 -8.821 1.00 . A A . 95 GLN CD 1 1 2 3702 1 1 111 GLN CG C 4.493 2.817 -10.054 1.00 . A A . 95 GLN CG 1 1 2 3703 1 1 111 GLN H H 2.732 3.790 -13.035 1.00 . A A . 95 GLN H 1 1 2 3704 1 1 111 GLN HA H 3.568 1.165 -12.008 1.00 . A A . 95 GLN HA 1 1 2 3705 1 1 111 GLN HB2 H 2.506 3.487 -10.393 1.00 . A A . 95 GLN HB2 1 1 2 3706 1 1 111 GLN HB3 H 2.626 1.843 -9.780 1.00 . A A . 95 GLN HB3 1 1 2 3707 1 1 111 GLN HE21 H 6.068 3.528 -8.225 1.00 . A A . 95 GLN HE21 1 1 2 3708 1 1 111 GLN HE22 H 6.031 2.144 -7.190 1.00 . A A . 95 GLN HE22 1 1 2 3709 1 1 111 GLN HG2 H 5.144 2.537 -10.869 1.00 . A A . 95 GLN HG2 1 1 2 3710 1 1 111 GLN HG3 H 4.611 3.871 -9.848 1.00 . A A . 95 GLN HG3 1 1 2 3711 1 1 111 GLN N N 3.323 3.027 -12.861 1.00 . A A . 95 GLN N 1 1 2 3712 1 1 111 GLN NE2 N 5.752 2.628 -7.995 1.00 . A A . 95 GLN NE2 1 1 2 3713 1 1 111 GLN O O 0.592 2.403 -12.348 1.00 . A A . 95 GLN O 1 1 2 3714 1 1 111 GLN OE1 O 4.450 0.906 -8.613 1.00 . A A . 95 GLN OE1 1 1 2 3715 1 1 112 SER C C -0.772 -0.730 -11.111 1.00 . A A . 96 SER C 1 1 2 3716 1 1 112 SER CA C -0.087 -0.274 -12.399 1.00 . A A . 96 SER CA 1 1 2 3717 1 1 112 SER CB C -0.009 -1.443 -13.383 1.00 . A A . 96 SER CB 1 1 2 3718 1 1 112 SER H H 1.995 -0.359 -11.992 1.00 . A A . 96 SER H 1 1 2 3719 1 1 112 SER HA H -0.677 0.513 -12.844 1.00 . A A . 96 SER HA 1 1 2 3720 1 1 112 SER HB2 H 0.905 -1.370 -13.954 1.00 . A A . 96 SER HB2 1 1 2 3721 1 1 112 SER HB3 H -0.017 -2.373 -12.835 1.00 . A A . 96 SER HB3 1 1 2 3722 1 1 112 SER HG H -1.263 -0.535 -14.584 1.00 . A A . 96 SER HG 1 1 2 3723 1 1 112 SER N N 1.249 0.261 -12.150 1.00 . A A . 96 SER N 1 1 2 3724 1 1 112 SER O O -0.136 -1.286 -10.218 1.00 . A A . 96 SER O 1 1 2 3725 1 1 112 SER OG O -1.107 -1.431 -14.279 1.00 . A A . 96 SER OG 1 1 2 3726 1 1 113 HIS C C -2.687 0.042 -8.694 1.00 . A A . 97 HIS C 1 1 2 3727 1 1 113 HIS CA C -2.895 -0.895 -9.887 1.00 . A A . 97 HIS CA 1 1 2 3728 1 1 113 HIS CB C -2.596 -2.345 -9.487 1.00 . A A . 97 HIS CB 1 1 2 3729 1 1 113 HIS CD2 C -4.467 -3.693 -10.676 1.00 . A A . 97 HIS CD2 1 1 2 3730 1 1 113 HIS CE1 C -5.438 -4.531 -8.897 1.00 . A A . 97 HIS CE1 1 1 2 3731 1 1 113 HIS CG C -3.788 -3.246 -9.592 1.00 . A A . 97 HIS CG 1 1 2 3732 1 1 113 HIS H H -2.528 -0.067 -11.801 1.00 . A A . 97 HIS H 1 1 2 3733 1 1 113 HIS HA H -3.931 -0.831 -10.187 1.00 . A A . 97 HIS HA 1 1 2 3734 1 1 113 HIS HB2 H -1.827 -2.739 -10.134 1.00 . A A . 97 HIS HB2 1 1 2 3735 1 1 113 HIS HB3 H -2.248 -2.370 -8.465 1.00 . A A . 97 HIS HB3 1 1 2 3736 1 1 113 HIS HD1 H -4.164 -3.652 -7.559 1.00 . A A . 97 HIS HD1 1 1 2 3737 1 1 113 HIS HD2 H -4.248 -3.465 -11.709 1.00 . A A . 97 HIS HD2 1 1 2 3738 1 1 113 HIS HE1 H -6.114 -5.078 -8.257 1.00 . A A . 97 HIS HE1 1 1 2 3739 1 1 113 HIS HE2 H -6.100 -5.009 -10.776 1.00 . A A . 97 HIS HE2 1 1 2 3740 1 1 113 HIS N N -2.085 -0.503 -11.042 1.00 . A A . 97 HIS N 1 1 2 3741 1 1 113 HIS ND1 N -4.421 -3.789 -8.495 1.00 . A A . 97 HIS ND1 1 1 2 3742 1 1 113 HIS NE2 N -5.487 -4.489 -10.216 1.00 . A A . 97 HIS NE2 1 1 2 3743 1 1 113 HIS O O -2.360 -0.401 -7.590 1.00 . A A . 97 HIS O 1 1 2 3744 1 1 114 VAL C C -4.040 3.125 -7.662 1.00 . A A . 98 VAL C 1 1 2 3745 1 1 114 VAL CA C -2.753 2.324 -7.847 1.00 . A A . 98 VAL CA 1 1 2 3746 1 1 114 VAL CB C -1.569 3.284 -8.111 1.00 . A A . 98 VAL CB 1 1 2 3747 1 1 114 VAL CG1 C -1.817 4.153 -9.330 1.00 . A A . 98 VAL CG1 1 1 2 3748 1 1 114 VAL CG2 C -1.294 4.159 -6.903 1.00 . A A . 98 VAL CG2 1 1 2 3749 1 1 114 VAL H H -3.177 1.636 -9.809 1.00 . A A . 98 VAL H 1 1 2 3750 1 1 114 VAL HA H -2.550 1.786 -6.931 1.00 . A A . 98 VAL HA 1 1 2 3751 1 1 114 VAL HB H -0.689 2.689 -8.299 1.00 . A A . 98 VAL HB 1 1 2 3752 1 1 114 VAL HG11 H -1.242 3.775 -10.162 1.00 . A A . 98 VAL HG11 1 1 2 3753 1 1 114 VAL HG12 H -1.508 5.167 -9.109 1.00 . A A . 98 VAL HG12 1 1 2 3754 1 1 114 VAL HG13 H -2.866 4.141 -9.579 1.00 . A A . 98 VAL HG13 1 1 2 3755 1 1 114 VAL HG21 H -0.558 3.684 -6.273 1.00 . A A . 98 VAL HG21 1 1 2 3756 1 1 114 VAL HG22 H -2.208 4.305 -6.347 1.00 . A A . 98 VAL HG22 1 1 2 3757 1 1 114 VAL HG23 H -0.919 5.117 -7.240 1.00 . A A . 98 VAL HG23 1 1 2 3758 1 1 114 VAL N N -2.900 1.338 -8.915 1.00 . A A . 98 VAL N 1 1 2 3759 1 1 114 VAL O O -4.695 3.496 -8.635 1.00 . A A . 98 VAL O 1 1 2 3760 1 1 115 LEU C C -5.242 5.554 -5.660 1.00 . A A . 99 LEU C 1 1 2 3761 1 1 115 LEU CA C -5.606 4.144 -6.098 1.00 . A A . 99 LEU CA 1 1 2 3762 1 1 115 LEU CB C -6.408 3.447 -4.997 1.00 . A A . 99 LEU CB 1 1 2 3763 1 1 115 LEU CD1 C -6.011 0.983 -4.786 1.00 . A A . 99 LEU CD1 1 1 2 3764 1 1 115 LEU CD2 C -8.349 1.865 -4.850 1.00 . A A . 99 LEU CD2 1 1 2 3765 1 1 115 LEU CG C -6.927 2.053 -5.356 1.00 . A A . 99 LEU CG 1 1 2 3766 1 1 115 LEU H H -3.836 3.066 -5.676 1.00 . A A . 99 LEU H 1 1 2 3767 1 1 115 LEU HA H -6.204 4.198 -6.992 1.00 . A A . 99 LEU HA 1 1 2 3768 1 1 115 LEU HB2 H -5.780 3.362 -4.123 1.00 . A A . 99 LEU HB2 1 1 2 3769 1 1 115 LEU HB3 H -7.255 4.070 -4.751 1.00 . A A . 99 LEU HB3 1 1 2 3770 1 1 115 LEU HD11 H -5.774 1.222 -3.760 1.00 . A A . 99 LEU HD11 1 1 2 3771 1 1 115 LEU HD12 H -5.101 0.941 -5.366 1.00 . A A . 99 LEU HD12 1 1 2 3772 1 1 115 LEU HD13 H -6.508 0.026 -4.827 1.00 . A A . 99 LEU HD13 1 1 2 3773 1 1 115 LEU HD21 H -8.517 0.821 -4.627 1.00 . A A . 99 LEU HD21 1 1 2 3774 1 1 115 LEU HD22 H -9.047 2.188 -5.608 1.00 . A A . 99 LEU HD22 1 1 2 3775 1 1 115 LEU HD23 H -8.493 2.451 -3.954 1.00 . A A . 99 LEU HD23 1 1 2 3776 1 1 115 LEU HG H -6.936 1.946 -6.431 1.00 . A A . 99 LEU HG 1 1 2 3777 1 1 115 LEU N N -4.398 3.386 -6.409 1.00 . A A . 99 LEU N 1 1 2 3778 1 1 115 LEU O O -4.334 5.741 -4.853 1.00 . A A . 99 LEU O 1 1 2 3779 1 1 116 LEU C C -6.835 8.614 -5.165 1.00 . A A . 100 LEU C 1 1 2 3780 1 1 116 LEU CA C -5.651 7.933 -5.845 1.00 . A A . 100 LEU CA 1 1 2 3781 1 1 116 LEU CB C -5.207 8.714 -7.078 1.00 . A A . 100 LEU CB 1 1 2 3782 1 1 116 LEU CD1 C -3.320 9.376 -8.592 1.00 . A A . 100 LEU CD1 1 1 2 3783 1 1 116 LEU CD2 C -3.108 9.702 -6.130 1.00 . A A . 100 LEU CD2 1 1 2 3784 1 1 116 LEU CG C -3.689 8.826 -7.229 1.00 . A A . 100 LEU CG 1 1 2 3785 1 1 116 LEU H H -6.652 6.349 -6.842 1.00 . A A . 100 LEU H 1 1 2 3786 1 1 116 LEU HA H -4.832 7.914 -5.149 1.00 . A A . 100 LEU HA 1 1 2 3787 1 1 116 LEU HB2 H -5.606 8.225 -7.956 1.00 . A A . 100 LEU HB2 1 1 2 3788 1 1 116 LEU HB3 H -5.616 9.711 -7.020 1.00 . A A . 100 LEU HB3 1 1 2 3789 1 1 116 LEU HD11 H -2.282 9.160 -8.794 1.00 . A A . 100 LEU HD11 1 1 2 3790 1 1 116 LEU HD12 H -3.475 10.444 -8.600 1.00 . A A . 100 LEU HD12 1 1 2 3791 1 1 116 LEU HD13 H -3.939 8.914 -9.347 1.00 . A A . 100 LEU HD13 1 1 2 3792 1 1 116 LEU HD21 H -2.214 9.242 -5.736 1.00 . A A . 100 LEU HD21 1 1 2 3793 1 1 116 LEU HD22 H -3.833 9.816 -5.339 1.00 . A A . 100 LEU HD22 1 1 2 3794 1 1 116 LEU HD23 H -2.863 10.673 -6.535 1.00 . A A . 100 LEU HD23 1 1 2 3795 1 1 116 LEU HG H -3.251 7.839 -7.138 1.00 . A A . 100 LEU HG 1 1 2 3796 1 1 116 LEU N N -5.940 6.549 -6.197 1.00 . A A . 100 LEU N 1 1 2 3797 1 1 116 LEU O O -7.988 8.429 -5.558 1.00 . A A . 100 LEU O 1 1 2 3798 1 1 117 ALA C C -7.198 11.582 -3.200 1.00 . A A . 101 ALA C 1 1 2 3799 1 1 117 ALA CA C -7.547 10.107 -3.362 1.00 . A A . 101 ALA CA 1 1 2 3800 1 1 117 ALA CB C -7.696 9.467 -1.993 1.00 . A A . 101 ALA CB 1 1 2 3801 1 1 117 ALA H H -5.589 9.487 -3.868 1.00 . A A . 101 ALA H 1 1 2 3802 1 1 117 ALA HA H -8.489 10.018 -3.883 1.00 . A A . 101 ALA HA 1 1 2 3803 1 1 117 ALA HB1 H -6.858 8.807 -1.813 1.00 . A A . 101 ALA HB1 1 1 2 3804 1 1 117 ALA HB2 H -8.615 8.904 -1.955 1.00 . A A . 101 ALA HB2 1 1 2 3805 1 1 117 ALA HB3 H -7.713 10.235 -1.235 1.00 . A A . 101 ALA HB3 1 1 2 3806 1 1 117 ALA N N -6.529 9.395 -4.129 1.00 . A A . 101 ALA N 1 1 2 3807 1 1 117 ALA O O -6.174 11.922 -2.611 1.00 . A A . 101 ALA O 1 1 2 3808 1 1 118 THR C C -8.364 14.421 -2.261 1.00 . A A . 102 THR C 1 1 2 3809 1 1 118 THR CA C -7.825 13.892 -3.588 1.00 . A A . 102 THR CA 1 1 2 3810 1 1 118 THR CB C -8.469 14.635 -4.759 1.00 . A A . 102 THR CB 1 1 2 3811 1 1 118 THR CG2 C -9.893 14.202 -5.035 1.00 . A A . 102 THR CG2 1 1 2 3812 1 1 118 THR H H -8.867 12.135 -4.152 1.00 . A A . 102 THR H 1 1 2 3813 1 1 118 THR HA H -6.759 14.055 -3.616 1.00 . A A . 102 THR HA 1 1 2 3814 1 1 118 THR HB H -7.887 14.448 -5.651 1.00 . A A . 102 THR HB 1 1 2 3815 1 1 118 THR HG1 H -7.594 16.328 -4.307 1.00 . A A . 102 THR HG1 1 1 2 3816 1 1 118 THR HG21 H -9.919 13.599 -5.930 1.00 . A A . 102 THR HG21 1 1 2 3817 1 1 118 THR HG22 H -10.515 15.075 -5.170 1.00 . A A . 102 THR HG22 1 1 2 3818 1 1 118 THR HG23 H -10.262 13.624 -4.201 1.00 . A A . 102 THR HG23 1 1 2 3819 1 1 118 THR N N -8.057 12.458 -3.704 1.00 . A A . 102 THR N 1 1 2 3820 1 1 118 THR O O -9.575 14.453 -2.039 1.00 . A A . 102 THR O 1 1 2 3821 1 1 118 THR OG1 O -8.482 16.031 -4.520 1.00 . A A . 102 THR OG1 1 1 2 3822 1 1 119 GLY C C -8.184 16.830 -0.130 1.00 . A A . 103 GLY C 1 1 2 3823 1 1 119 GLY CA C -7.848 15.353 -0.084 1.00 . A A . 103 GLY CA 1 1 2 3824 1 1 119 GLY H H -6.503 14.780 -1.617 1.00 . A A . 103 GLY H 1 1 2 3825 1 1 119 GLY HA2 H -8.712 14.807 0.267 1.00 . A A . 103 GLY HA2 1 1 2 3826 1 1 119 GLY HA3 H -7.036 15.203 0.612 1.00 . A A . 103 GLY HA3 1 1 2 3827 1 1 119 GLY N N -7.454 14.833 -1.382 1.00 . A A . 103 GLY N 1 1 2 3828 1 1 119 GLY O O -9.316 17.208 -0.434 1.00 . A A . 103 GLY O 1 1 2 3829 1 1 120 PHE C C -6.061 19.835 -0.031 1.00 . A A . 104 PHE C 1 1 2 3830 1 1 120 PHE CA C -7.389 19.112 0.168 1.00 . A A . 104 PHE CA 1 1 2 3831 1 1 120 PHE CB C -8.040 19.567 1.475 1.00 . A A . 104 PHE CB 1 1 2 3832 1 1 120 PHE CD1 C -9.909 20.851 0.399 1.00 . A A . 104 PHE CD1 1 1 2 3833 1 1 120 PHE CD2 C -8.647 21.914 2.121 1.00 . A A . 104 PHE CD2 1 1 2 3834 1 1 120 PHE CE1 C -10.685 21.986 0.262 1.00 . A A . 104 PHE CE1 1 1 2 3835 1 1 120 PHE CE2 C -9.420 23.052 1.989 1.00 . A A . 104 PHE CE2 1 1 2 3836 1 1 120 PHE CG C -8.882 20.802 1.329 1.00 . A A . 104 PHE CG 1 1 2 3837 1 1 120 PHE CZ C -10.440 23.088 1.058 1.00 . A A . 104 PHE CZ 1 1 2 3838 1 1 120 PHE H H -6.318 17.303 0.408 1.00 . A A . 104 PHE H 1 1 2 3839 1 1 120 PHE HA H -8.045 19.356 -0.655 1.00 . A A . 104 PHE HA 1 1 2 3840 1 1 120 PHE HB2 H -8.674 18.776 1.848 1.00 . A A . 104 PHE HB2 1 1 2 3841 1 1 120 PHE HB3 H -7.267 19.774 2.200 1.00 . A A . 104 PHE HB3 1 1 2 3842 1 1 120 PHE HD1 H -10.101 19.990 -0.224 1.00 . A A . 104 PHE HD1 1 1 2 3843 1 1 120 PHE HD2 H -7.850 21.887 2.849 1.00 . A A . 104 PHE HD2 1 1 2 3844 1 1 120 PHE HE1 H -11.481 22.012 -0.467 1.00 . A A . 104 PHE HE1 1 1 2 3845 1 1 120 PHE HE2 H -9.227 23.912 2.613 1.00 . A A . 104 PHE HE2 1 1 2 3846 1 1 120 PHE HZ H -11.045 23.977 0.953 1.00 . A A . 104 PHE HZ 1 1 2 3847 1 1 120 PHE N N -7.197 17.667 0.174 1.00 . A A . 104 PHE N 1 1 2 3848 1 1 120 PHE O O -5.961 20.763 -0.833 1.00 . A A . 104 PHE O 1 1 2 3849 1 1 121 SER C C -2.693 19.199 1.400 1.00 . A A . 105 SER C 1 1 2 3850 1 1 121 SER CA C -3.718 20.007 0.611 1.00 . A A . 105 SER CA 1 1 2 3851 1 1 121 SER CB C -3.755 21.447 1.124 1.00 . A A . 105 SER CB 1 1 2 3852 1 1 121 SER H H -5.184 18.658 1.327 1.00 . A A . 105 SER H 1 1 2 3853 1 1 121 SER HA H -3.431 20.012 -0.430 1.00 . A A . 105 SER HA 1 1 2 3854 1 1 121 SER HB2 H -4.290 22.065 0.419 1.00 . A A . 105 SER HB2 1 1 2 3855 1 1 121 SER HB3 H -4.257 21.474 2.080 1.00 . A A . 105 SER HB3 1 1 2 3856 1 1 121 SER HG H -2.342 22.746 0.732 1.00 . A A . 105 SER HG 1 1 2 3857 1 1 121 SER N N -5.042 19.402 0.706 1.00 . A A . 105 SER N 1 1 2 3858 1 1 121 SER O O -2.351 19.547 2.530 1.00 . A A . 105 SER O 1 1 2 3859 1 1 121 SER OG O -2.446 21.965 1.281 1.00 . A A . 105 SER OG 1 1 2 3860 1 1 122 GLU C C 0.064 17.190 0.622 1.00 . A A . 106 GLU C 1 1 2 3861 1 1 122 GLU CA C -1.223 17.259 1.444 1.00 . A A . 106 GLU CA 1 1 2 3862 1 1 122 GLU CB C -1.795 15.853 1.641 1.00 . A A . 106 GLU CB 1 1 2 3863 1 1 122 GLU CD C -3.247 16.266 3.667 1.00 . A A . 106 GLU CD 1 1 2 3864 1 1 122 GLU CG C -2.066 15.505 3.096 1.00 . A A . 106 GLU CG 1 1 2 3865 1 1 122 GLU H H -2.521 17.892 -0.103 1.00 . A A . 106 GLU H 1 1 2 3866 1 1 122 GLU HA H -0.996 17.684 2.410 1.00 . A A . 106 GLU HA 1 1 2 3867 1 1 122 GLU HB2 H -2.724 15.775 1.097 1.00 . A A . 106 GLU HB2 1 1 2 3868 1 1 122 GLU HB3 H -1.096 15.130 1.246 1.00 . A A . 106 GLU HB3 1 1 2 3869 1 1 122 GLU HG2 H -2.271 14.448 3.169 1.00 . A A . 106 GLU HG2 1 1 2 3870 1 1 122 GLU HG3 H -1.188 15.742 3.679 1.00 . A A . 106 GLU HG3 1 1 2 3871 1 1 122 GLU N N -2.208 18.118 0.798 1.00 . A A . 106 GLU N 1 1 2 3872 1 1 122 GLU O O 0.215 16.321 -0.236 1.00 . A A . 106 GLU O 1 1 2 3873 1 1 122 GLU OE1 O -3.075 17.451 4.021 1.00 . A A . 106 GLU OE1 1 1 2 3874 1 1 122 GLU OE2 O -4.344 15.677 3.760 1.00 . A A . 106 GLU OE2 1 1 2 3875 1 1 123 PRO C C 2.994 16.794 0.161 1.00 . A A . 107 PRO C 1 1 2 3876 1 1 123 PRO CA C 2.289 18.146 0.157 1.00 . A A . 107 PRO CA 1 1 2 3877 1 1 123 PRO CB C 3.108 19.177 0.936 1.00 . A A . 107 PRO CB 1 1 2 3878 1 1 123 PRO CD C 0.915 19.180 1.887 1.00 . A A . 107 PRO CD 1 1 2 3879 1 1 123 PRO CG C 2.094 20.061 1.575 1.00 . A A . 107 PRO CG 1 1 2 3880 1 1 123 PRO HA H 2.159 18.479 -0.862 1.00 . A A . 107 PRO HA 1 1 2 3881 1 1 123 PRO HB2 H 3.717 18.675 1.673 1.00 . A A . 107 PRO HB2 1 1 2 3882 1 1 123 PRO HB3 H 3.738 19.729 0.255 1.00 . A A . 107 PRO HB3 1 1 2 3883 1 1 123 PRO HD2 H 0.999 18.778 2.885 1.00 . A A . 107 PRO HD2 1 1 2 3884 1 1 123 PRO HD3 H -0.007 19.731 1.776 1.00 . A A . 107 PRO HD3 1 1 2 3885 1 1 123 PRO HG2 H 2.496 20.484 2.483 1.00 . A A . 107 PRO HG2 1 1 2 3886 1 1 123 PRO HG3 H 1.805 20.844 0.890 1.00 . A A . 107 PRO HG3 1 1 2 3887 1 1 123 PRO N N 1.012 18.109 0.877 1.00 . A A . 107 PRO N 1 1 2 3888 1 1 123 PRO O O 3.256 16.216 -0.894 1.00 . A A . 107 PRO O 1 1 2 3889 1 1 124 GLY C C 3.005 13.874 1.726 1.00 . A A . 108 GLY C 1 1 2 3890 1 1 124 GLY CA C 3.971 15.015 1.472 1.00 . A A . 108 GLY CA 1 1 2 3891 1 1 124 GLY H H 3.065 16.800 2.161 1.00 . A A . 108 GLY H 1 1 2 3892 1 1 124 GLY HA2 H 4.511 14.818 0.557 1.00 . A A . 108 GLY HA2 1 1 2 3893 1 1 124 GLY HA3 H 4.675 15.064 2.289 1.00 . A A . 108 GLY HA3 1 1 2 3894 1 1 124 GLY N N 3.299 16.295 1.354 1.00 . A A . 108 GLY N 1 1 2 3895 1 1 124 GLY O O 1.789 14.060 1.684 1.00 . A A . 108 GLY O 1 1 2 3896 1 1 125 ASP C C 3.505 10.478 3.056 1.00 . A A . 109 ASP C 1 1 2 3897 1 1 125 ASP CA C 2.727 11.514 2.253 1.00 . A A . 109 ASP CA 1 1 2 3898 1 1 125 ASP CB C 2.241 10.901 0.938 1.00 . A A . 109 ASP CB 1 1 2 3899 1 1 125 ASP CG C 0.815 10.396 1.029 1.00 . A A . 109 ASP CG 1 1 2 3900 1 1 125 ASP H H 4.524 12.606 2.010 1.00 . A A . 109 ASP H 1 1 2 3901 1 1 125 ASP HA H 1.870 11.830 2.830 1.00 . A A . 109 ASP HA 1 1 2 3902 1 1 125 ASP HB2 H 2.290 11.647 0.160 1.00 . A A . 109 ASP HB2 1 1 2 3903 1 1 125 ASP HB3 H 2.882 10.071 0.677 1.00 . A A . 109 ASP HB3 1 1 2 3904 1 1 125 ASP N N 3.548 12.690 1.990 1.00 . A A . 109 ASP N 1 1 2 3905 1 1 125 ASP O O 4.181 9.619 2.490 1.00 . A A . 109 ASP O 1 1 2 3906 1 1 125 ASP OD1 O 0.367 10.079 2.151 1.00 . A A . 109 ASP OD1 1 1 2 3907 1 1 125 ASP OD2 O 0.145 10.317 -0.023 1.00 . A A . 109 ASP OD2 1 1 2 3908 1 1 126 ALA C C 3.118 8.911 6.176 1.00 . A A . 110 ALA C 1 1 2 3909 1 1 126 ALA CA C 4.100 9.636 5.261 1.00 . A A . 110 ALA CA 1 1 2 3910 1 1 126 ALA CB C 5.147 10.374 6.082 1.00 . A A . 110 ALA CB 1 1 2 3911 1 1 126 ALA H H 2.852 11.273 4.770 1.00 . A A . 110 ALA H 1 1 2 3912 1 1 126 ALA HA H 4.608 8.908 4.645 1.00 . A A . 110 ALA HA 1 1 2 3913 1 1 126 ALA HB1 H 5.701 9.666 6.680 1.00 . A A . 110 ALA HB1 1 1 2 3914 1 1 126 ALA HB2 H 4.660 11.088 6.730 1.00 . A A . 110 ALA HB2 1 1 2 3915 1 1 126 ALA HB3 H 5.824 10.893 5.420 1.00 . A A . 110 ALA HB3 1 1 2 3916 1 1 126 ALA N N 3.406 10.566 4.378 1.00 . A A . 110 ALA N 1 1 2 3917 1 1 126 ALA O O 3.147 9.081 7.395 1.00 . A A . 110 ALA O 1 1 2 3918 1 1 127 GLY C C 1.668 5.917 6.567 1.00 . A A . 111 GLY C 1 1 2 3919 1 1 127 GLY CA C 1.269 7.364 6.353 1.00 . A A . 111 GLY CA 1 1 2 3920 1 1 127 GLY H H 2.273 8.007 4.603 1.00 . A A . 111 GLY H 1 1 2 3921 1 1 127 GLY HA2 H 1.155 7.841 7.315 1.00 . A A . 111 GLY HA2 1 1 2 3922 1 1 127 GLY HA3 H 0.322 7.392 5.835 1.00 . A A . 111 GLY HA3 1 1 2 3923 1 1 127 GLY N N 2.249 8.103 5.578 1.00 . A A . 111 GLY N 1 1 2 3924 1 1 127 GLY O O 2.518 5.618 7.406 1.00 . A A . 111 GLY O 1 1 2 3925 1 1 128 GLY C C 0.582 2.750 4.953 1.00 . A A . 112 GLY C 1 1 2 3926 1 1 128 GLY CA C 1.363 3.605 5.931 1.00 . A A . 112 GLY CA 1 1 2 3927 1 1 128 GLY H H 0.385 5.315 5.153 1.00 . A A . 112 GLY H 1 1 2 3928 1 1 128 GLY HA2 H 2.419 3.463 5.755 1.00 . A A . 112 GLY HA2 1 1 2 3929 1 1 128 GLY HA3 H 1.131 3.286 6.937 1.00 . A A . 112 GLY HA3 1 1 2 3930 1 1 128 GLY N N 1.054 5.017 5.806 1.00 . A A . 112 GLY N 1 1 2 3931 1 1 128 GLY O O 1.010 2.546 3.817 1.00 . A A . 112 GLY O 1 1 2 3932 1 1 129 ILE C C -2.830 1.951 4.484 1.00 . A A . 113 ILE C 1 1 2 3933 1 1 129 ILE CA C -1.407 1.407 4.553 1.00 . A A . 113 ILE CA 1 1 2 3934 1 1 129 ILE CB C -1.450 -0.044 5.068 1.00 . A A . 113 ILE CB 1 1 2 3935 1 1 129 ILE CD1 C -2.076 -1.481 7.074 1.00 . A A . 113 ILE CD1 1 1 2 3936 1 1 129 ILE CG1 C -1.972 -0.082 6.506 1.00 . A A . 113 ILE CG1 1 1 2 3937 1 1 129 ILE CG2 C -0.069 -0.678 4.982 1.00 . A A . 113 ILE CG2 1 1 2 3938 1 1 129 ILE H H -0.852 2.444 6.312 1.00 . A A . 113 ILE H 1 1 2 3939 1 1 129 ILE HA H -0.986 1.402 3.559 1.00 . A A . 113 ILE HA 1 1 2 3940 1 1 129 ILE HB H -2.118 -0.608 4.435 1.00 . A A . 113 ILE HB 1 1 2 3941 1 1 129 ILE HD11 H -1.347 -1.605 7.861 1.00 . A A . 113 ILE HD11 1 1 2 3942 1 1 129 ILE HD12 H -1.889 -2.202 6.292 1.00 . A A . 113 ILE HD12 1 1 2 3943 1 1 129 ILE HD13 H -3.067 -1.634 7.475 1.00 . A A . 113 ILE HD13 1 1 2 3944 1 1 129 ILE HG12 H -1.305 0.483 7.140 1.00 . A A . 113 ILE HG12 1 1 2 3945 1 1 129 ILE HG13 H -2.955 0.363 6.536 1.00 . A A . 113 ILE HG13 1 1 2 3946 1 1 129 ILE HG21 H 0.683 0.097 4.970 1.00 . A A . 113 ILE HG21 1 1 2 3947 1 1 129 ILE HG22 H 0.002 -1.263 4.076 1.00 . A A . 113 ILE HG22 1 1 2 3948 1 1 129 ILE HG23 H 0.087 -1.319 5.837 1.00 . A A . 113 ILE HG23 1 1 2 3949 1 1 129 ILE N N -0.565 2.247 5.396 1.00 . A A . 113 ILE N 1 1 2 3950 1 1 129 ILE O O -3.335 2.514 5.454 1.00 . A A . 113 ILE O 1 1 2 3951 1 1 130 LEU C C -5.842 1.203 3.605 1.00 . A A . 114 LEU C 1 1 2 3952 1 1 130 LEU CA C -4.839 2.257 3.152 1.00 . A A . 114 LEU CA 1 1 2 3953 1 1 130 LEU CB C -5.091 2.611 1.685 1.00 . A A . 114 LEU CB 1 1 2 3954 1 1 130 LEU CD1 C -7.065 4.088 2.111 1.00 . A A . 114 LEU CD1 1 1 2 3955 1 1 130 LEU CD2 C -6.710 3.107 -0.164 1.00 . A A . 114 LEU CD2 1 1 2 3956 1 1 130 LEU CG C -6.552 2.888 1.333 1.00 . A A . 114 LEU CG 1 1 2 3957 1 1 130 LEU H H -3.023 1.322 2.593 1.00 . A A . 114 LEU H 1 1 2 3958 1 1 130 LEU HA H -4.965 3.143 3.756 1.00 . A A . 114 LEU HA 1 1 2 3959 1 1 130 LEU HB2 H -4.510 3.489 1.443 1.00 . A A . 114 LEU HB2 1 1 2 3960 1 1 130 LEU HB3 H -4.746 1.791 1.072 1.00 . A A . 114 LEU HB3 1 1 2 3961 1 1 130 LEU HD11 H -6.619 4.989 1.718 1.00 . A A . 114 LEU HD11 1 1 2 3962 1 1 130 LEU HD12 H -6.799 3.980 3.152 1.00 . A A . 114 LEU HD12 1 1 2 3963 1 1 130 LEU HD13 H -8.139 4.146 2.018 1.00 . A A . 114 LEU HD13 1 1 2 3964 1 1 130 LEU HD21 H -7.699 2.799 -0.469 1.00 . A A . 114 LEU HD21 1 1 2 3965 1 1 130 LEU HD22 H -5.972 2.522 -0.692 1.00 . A A . 114 LEU HD22 1 1 2 3966 1 1 130 LEU HD23 H -6.571 4.153 -0.391 1.00 . A A . 114 LEU HD23 1 1 2 3967 1 1 130 LEU HG H -7.150 2.032 1.611 1.00 . A A . 114 LEU HG 1 1 2 3968 1 1 130 LEU N N -3.474 1.779 3.333 1.00 . A A . 114 LEU N 1 1 2 3969 1 1 130 LEU O O -5.958 0.139 2.992 1.00 . A A . 114 LEU O 1 1 2 3970 1 1 131 ARG C C -8.956 1.220 5.209 1.00 . A A . 115 ARG C 1 1 2 3971 1 1 131 ARG CA C -7.563 0.596 5.221 1.00 . A A . 115 ARG CA 1 1 2 3972 1 1 131 ARG CB C -7.189 0.188 6.648 1.00 . A A . 115 ARG CB 1 1 2 3973 1 1 131 ARG CD C -5.683 -1.231 8.074 1.00 . A A . 115 ARG CD 1 1 2 3974 1 1 131 ARG CG C -5.837 -0.498 6.751 1.00 . A A . 115 ARG CG 1 1 2 3975 1 1 131 ARG CZ C -5.061 -0.665 10.390 1.00 . A A . 115 ARG CZ 1 1 2 3976 1 1 131 ARG H H -6.424 2.378 5.118 1.00 . A A . 115 ARG H 1 1 2 3977 1 1 131 ARG HA H -7.574 -0.286 4.599 1.00 . A A . 115 ARG HA 1 1 2 3978 1 1 131 ARG HB2 H -7.169 1.072 7.269 1.00 . A A . 115 ARG HB2 1 1 2 3979 1 1 131 ARG HB3 H -7.942 -0.488 7.026 1.00 . A A . 115 ARG HB3 1 1 2 3980 1 1 131 ARG HD2 H -6.662 -1.512 8.432 1.00 . A A . 115 ARG HD2 1 1 2 3981 1 1 131 ARG HD3 H -5.091 -2.120 7.911 1.00 . A A . 115 ARG HD3 1 1 2 3982 1 1 131 ARG HE H -4.540 0.387 8.777 1.00 . A A . 115 ARG HE 1 1 2 3983 1 1 131 ARG HG2 H -5.743 -1.209 5.944 1.00 . A A . 115 ARG HG2 1 1 2 3984 1 1 131 ARG HG3 H -5.059 0.247 6.669 1.00 . A A . 115 ARG HG3 1 1 2 3985 1 1 131 ARG HH11 H -6.184 -2.337 10.209 1.00 . A A . 115 ARG HH11 1 1 2 3986 1 1 131 ARG HH12 H -5.733 -1.918 11.828 1.00 . A A . 115 ARG HH12 1 1 2 3987 1 1 131 ARG HH21 H -3.946 0.941 10.905 1.00 . A A . 115 ARG HH21 1 1 2 3988 1 1 131 ARG HH22 H -4.463 -0.057 12.223 1.00 . A A . 115 ARG HH22 1 1 2 3989 1 1 131 ARG N N -6.564 1.510 4.680 1.00 . A A . 115 ARG N 1 1 2 3990 1 1 131 ARG NE N -5.029 -0.404 9.086 1.00 . A A . 115 ARG NE 1 1 2 3991 1 1 131 ARG NH1 N -5.713 -1.727 10.846 1.00 . A A . 115 ARG NH1 1 1 2 3992 1 1 131 ARG NH2 N -4.439 0.139 11.243 1.00 . A A . 115 ARG NH2 1 1 2 3993 1 1 131 ARG O O -9.109 2.426 5.403 1.00 . A A . 115 ARG O 1 1 2 3994 1 1 132 CYS C C -12.130 0.149 6.117 1.00 . A A . 116 CYS C 1 1 2 3995 1 1 132 CYS CA C -11.355 0.845 5.006 1.00 . A A . 116 CYS CA 1 1 2 3996 1 1 132 CYS CB C -12.023 0.573 3.653 1.00 . A A . 116 CYS CB 1 1 2 3997 1 1 132 CYS H H -9.785 -0.568 4.882 1.00 . A A . 116 CYS H 1 1 2 3998 1 1 132 CYS HA H -11.353 1.909 5.194 1.00 . A A . 116 CYS HA 1 1 2 3999 1 1 132 CYS HB2 H -13.043 0.927 3.688 1.00 . A A . 116 CYS HB2 1 1 2 4000 1 1 132 CYS HB3 H -11.489 1.108 2.882 1.00 . A A . 116 CYS HB3 1 1 2 4001 1 1 132 CYS N N -9.971 0.386 5.009 1.00 . A A . 116 CYS N 1 1 2 4002 1 1 132 CYS O O -11.588 -0.705 6.820 1.00 . A A . 116 CYS O 1 1 2 4003 1 1 132 CYS SG S -12.066 -1.187 3.186 1.00 . A A . 116 CYS SG 1 1 2 4004 1 1 133 GLU C C -14.289 -1.618 7.150 1.00 . A A . 117 GLU C 1 1 2 4005 1 1 133 GLU CA C -14.237 -0.097 7.300 1.00 . A A . 117 GLU CA 1 1 2 4006 1 1 133 GLU CB C -15.652 0.480 7.236 1.00 . A A . 117 GLU CB 1 1 2 4007 1 1 133 GLU CD C -17.684 0.964 5.815 1.00 . A A . 117 GLU CD 1 1 2 4008 1 1 133 GLU CG C -16.313 0.319 5.877 1.00 . A A . 117 GLU CG 1 1 2 4009 1 1 133 GLU H H -13.780 1.189 5.680 1.00 . A A . 117 GLU H 1 1 2 4010 1 1 133 GLU HA H -13.806 0.142 8.261 1.00 . A A . 117 GLU HA 1 1 2 4011 1 1 133 GLU HB2 H -16.266 -0.018 7.972 1.00 . A A . 117 GLU HB2 1 1 2 4012 1 1 133 GLU HB3 H -15.610 1.534 7.469 1.00 . A A . 117 GLU HB3 1 1 2 4013 1 1 133 GLU HG2 H -15.684 0.776 5.128 1.00 . A A . 117 GLU HG2 1 1 2 4014 1 1 133 GLU HG3 H -16.417 -0.735 5.664 1.00 . A A . 117 GLU HG3 1 1 2 4015 1 1 133 GLU N N -13.398 0.507 6.272 1.00 . A A . 117 GLU N 1 1 2 4016 1 1 133 GLU O O -14.656 -2.329 8.085 1.00 . A A . 117 GLU O 1 1 2 4017 1 1 133 GLU OE1 O -18.529 0.646 6.679 1.00 . A A . 117 GLU OE1 1 1 2 4018 1 1 133 GLU OE2 O -17.913 1.786 4.903 1.00 . A A . 117 GLU OE2 1 1 2 4019 1 1 134 HIS C C -12.591 -4.193 5.958 1.00 . A A . 118 HIS C 1 1 2 4020 1 1 134 HIS CA C -13.951 -3.542 5.694 1.00 . A A . 118 HIS CA 1 1 2 4021 1 1 134 HIS CB C -14.382 -3.793 4.247 1.00 . A A . 118 HIS CB 1 1 2 4022 1 1 134 HIS CD2 C -16.899 -3.154 4.214 1.00 . A A . 118 HIS CD2 1 1 2 4023 1 1 134 HIS CE1 C -16.785 -1.482 2.799 1.00 . A A . 118 HIS CE1 1 1 2 4024 1 1 134 HIS CG C -15.602 -3.021 3.845 1.00 . A A . 118 HIS CG 1 1 2 4025 1 1 134 HIS H H -13.660 -1.496 5.255 1.00 . A A . 118 HIS H 1 1 2 4026 1 1 134 HIS HA H -14.679 -3.989 6.353 1.00 . A A . 118 HIS HA 1 1 2 4027 1 1 134 HIS HB2 H -13.578 -3.512 3.585 1.00 . A A . 118 HIS HB2 1 1 2 4028 1 1 134 HIS HB3 H -14.596 -4.844 4.120 1.00 . A A . 118 HIS HB3 1 1 2 4029 1 1 134 HIS HD2 H -17.297 -3.886 4.903 1.00 . A A . 118 HIS HD2 1 1 2 4030 1 1 134 HIS HE1 H -17.059 -0.654 2.163 1.00 . A A . 118 HIS HE1 1 1 2 4031 1 1 134 HIS HE2 H -18.565 -1.996 3.672 1.00 . A A . 118 HIS HE2 1 1 2 4032 1 1 134 HIS N N -13.932 -2.109 5.965 1.00 . A A . 118 HIS N 1 1 2 4033 1 1 134 HIS ND1 N -15.566 -1.965 2.958 1.00 . A A . 118 HIS ND1 1 1 2 4034 1 1 134 HIS NE2 N -17.612 -2.187 3.549 1.00 . A A . 118 HIS NE2 1 1 2 4035 1 1 134 HIS O O -12.526 -5.354 6.364 1.00 . A A . 118 HIS O 1 1 2 4036 1 1 135 GLY C C -9.059 -3.191 5.335 1.00 . A A . 119 GLY C 1 1 2 4037 1 1 135 GLY CA C -10.178 -4.009 5.957 1.00 . A A . 119 GLY CA 1 1 2 4038 1 1 135 GLY H H -11.604 -2.533 5.407 1.00 . A A . 119 GLY H 1 1 2 4039 1 1 135 GLY HA2 H -10.008 -4.070 7.021 1.00 . A A . 119 GLY HA2 1 1 2 4040 1 1 135 GLY HA3 H -10.145 -5.008 5.545 1.00 . A A . 119 GLY HA3 1 1 2 4041 1 1 135 GLY N N -11.505 -3.453 5.728 1.00 . A A . 119 GLY N 1 1 2 4042 1 1 135 GLY O O -9.015 -1.970 5.477 1.00 . A A . 119 GLY O 1 1 2 4043 1 1 136 VAL C C -7.143 -3.217 2.495 1.00 . A A . 120 VAL C 1 1 2 4044 1 1 136 VAL CA C -6.999 -3.235 4.014 1.00 . A A . 120 VAL CA 1 1 2 4045 1 1 136 VAL CB C -5.677 -3.946 4.368 1.00 . A A . 120 VAL CB 1 1 2 4046 1 1 136 VAL CG1 C -4.488 -3.141 3.874 1.00 . A A . 120 VAL CG1 1 1 2 4047 1 1 136 VAL CG2 C -5.576 -4.195 5.864 1.00 . A A . 120 VAL CG2 1 1 2 4048 1 1 136 VAL H H -8.237 -4.852 4.594 1.00 . A A . 120 VAL H 1 1 2 4049 1 1 136 VAL HA H -6.943 -2.218 4.373 1.00 . A A . 120 VAL HA 1 1 2 4050 1 1 136 VAL HB H -5.661 -4.900 3.865 1.00 . A A . 120 VAL HB 1 1 2 4051 1 1 136 VAL HG11 H -3.669 -3.246 4.571 1.00 . A A . 120 VAL HG11 1 1 2 4052 1 1 136 VAL HG12 H -4.765 -2.101 3.795 1.00 . A A . 120 VAL HG12 1 1 2 4053 1 1 136 VAL HG13 H -4.185 -3.509 2.906 1.00 . A A . 120 VAL HG13 1 1 2 4054 1 1 136 VAL HG21 H -5.260 -5.214 6.036 1.00 . A A . 120 VAL HG21 1 1 2 4055 1 1 136 VAL HG22 H -6.540 -4.034 6.324 1.00 . A A . 120 VAL HG22 1 1 2 4056 1 1 136 VAL HG23 H -4.854 -3.518 6.294 1.00 . A A . 120 VAL HG23 1 1 2 4057 1 1 136 VAL N N -8.144 -3.880 4.656 1.00 . A A . 120 VAL N 1 1 2 4058 1 1 136 VAL O O -7.517 -4.219 1.886 1.00 . A A . 120 VAL O 1 1 2 4059 1 1 137 ILE C C -5.544 -1.934 -0.201 1.00 . A A . 121 ILE C 1 1 2 4060 1 1 137 ILE CA C -6.927 -1.930 0.439 1.00 . A A . 121 ILE CA 1 1 2 4061 1 1 137 ILE CB C -7.664 -0.635 0.039 1.00 . A A . 121 ILE CB 1 1 2 4062 1 1 137 ILE CD1 C -9.222 -0.594 2.030 1.00 . A A . 121 ILE CD1 1 1 2 4063 1 1 137 ILE CG1 C -9.108 -0.684 0.530 1.00 . A A . 121 ILE CG1 1 1 2 4064 1 1 137 ILE CG2 C -7.620 -0.427 -1.469 1.00 . A A . 121 ILE CG2 1 1 2 4065 1 1 137 ILE H H -6.541 -1.311 2.426 1.00 . A A . 121 ILE H 1 1 2 4066 1 1 137 ILE HA H -7.489 -2.770 0.057 1.00 . A A . 121 ILE HA 1 1 2 4067 1 1 137 ILE HB H -7.161 0.198 0.506 1.00 . A A . 121 ILE HB 1 1 2 4068 1 1 137 ILE HD11 H -8.265 -0.320 2.446 1.00 . A A . 121 ILE HD11 1 1 2 4069 1 1 137 ILE HD12 H -9.526 -1.553 2.423 1.00 . A A . 121 ILE HD12 1 1 2 4070 1 1 137 ILE HD13 H -9.955 0.153 2.289 1.00 . A A . 121 ILE HD13 1 1 2 4071 1 1 137 ILE HG12 H -9.657 0.142 0.104 1.00 . A A . 121 ILE HG12 1 1 2 4072 1 1 137 ILE HG13 H -9.560 -1.615 0.217 1.00 . A A . 121 ILE HG13 1 1 2 4073 1 1 137 ILE HG21 H -8.555 -0.002 -1.803 1.00 . A A . 121 ILE HG21 1 1 2 4074 1 1 137 ILE HG22 H -7.460 -1.376 -1.959 1.00 . A A . 121 ILE HG22 1 1 2 4075 1 1 137 ILE HG23 H -6.811 0.245 -1.715 1.00 . A A . 121 ILE HG23 1 1 2 4076 1 1 137 ILE N N -6.837 -2.073 1.888 1.00 . A A . 121 ILE N 1 1 2 4077 1 1 137 ILE O O -5.288 -2.700 -1.128 1.00 . A A . 121 ILE O 1 1 2 4078 1 1 138 GLY C C -2.310 -0.337 0.630 1.00 . A A . 122 GLY C 1 1 2 4079 1 1 138 GLY CA C -3.322 -1.005 -0.281 1.00 . A A . 122 GLY CA 1 1 2 4080 1 1 138 GLY H H -4.912 -0.473 1.021 1.00 . A A . 122 GLY H 1 1 2 4081 1 1 138 GLY HA2 H -2.986 -2.009 -0.492 1.00 . A A . 122 GLY HA2 1 1 2 4082 1 1 138 GLY HA3 H -3.369 -0.454 -1.208 1.00 . A A . 122 GLY HA3 1 1 2 4083 1 1 138 GLY N N -4.657 -1.070 0.286 1.00 . A A . 122 GLY N 1 1 2 4084 1 1 138 GLY O O -2.570 -0.124 1.814 1.00 . A A . 122 GLY O 1 1 2 4085 1 1 139 LEU C C 0.346 1.942 0.159 1.00 . A A . 123 LEU C 1 1 2 4086 1 1 139 LEU CA C -0.080 0.635 0.822 1.00 . A A . 123 LEU CA 1 1 2 4087 1 1 139 LEU CB C 1.123 -0.302 0.949 1.00 . A A . 123 LEU CB 1 1 2 4088 1 1 139 LEU CD1 C 2.944 -1.411 -0.367 1.00 . A A . 123 LEU CD1 1 1 2 4089 1 1 139 LEU CD2 C 0.641 -2.385 -0.357 1.00 . A A . 123 LEU CD2 1 1 2 4090 1 1 139 LEU CG C 1.456 -1.102 -0.311 1.00 . A A . 123 LEU CG 1 1 2 4091 1 1 139 LEU H H -1.006 -0.211 -0.881 1.00 . A A . 123 LEU H 1 1 2 4092 1 1 139 LEU HA H -0.458 0.854 1.808 1.00 . A A . 123 LEU HA 1 1 2 4093 1 1 139 LEU HB2 H 1.987 0.291 1.214 1.00 . A A . 123 LEU HB2 1 1 2 4094 1 1 139 LEU HB3 H 0.926 -0.999 1.749 1.00 . A A . 123 LEU HB3 1 1 2 4095 1 1 139 LEU HD11 H 3.486 -0.681 0.216 1.00 . A A . 123 LEU HD11 1 1 2 4096 1 1 139 LEU HD12 H 3.281 -1.375 -1.393 1.00 . A A . 123 LEU HD12 1 1 2 4097 1 1 139 LEU HD13 H 3.122 -2.397 0.035 1.00 . A A . 123 LEU HD13 1 1 2 4098 1 1 139 LEU HD21 H 1.180 -3.173 0.147 1.00 . A A . 123 LEU HD21 1 1 2 4099 1 1 139 LEU HD22 H 0.470 -2.666 -1.386 1.00 . A A . 123 LEU HD22 1 1 2 4100 1 1 139 LEU HD23 H -0.308 -2.227 0.134 1.00 . A A . 123 LEU HD23 1 1 2 4101 1 1 139 LEU HG H 1.205 -0.512 -1.181 1.00 . A A . 123 LEU HG 1 1 2 4102 1 1 139 LEU N N -1.148 -0.010 0.068 1.00 . A A . 123 LEU N 1 1 2 4103 1 1 139 LEU O O 0.024 2.195 -1.002 1.00 . A A . 123 LEU O 1 1 2 4104 1 1 140 VAL C C 2.376 3.899 -0.862 1.00 . A A . 124 VAL C 1 1 2 4105 1 1 140 VAL CA C 1.534 4.059 0.401 1.00 . A A . 124 VAL CA 1 1 2 4106 1 1 140 VAL CB C 2.365 4.809 1.461 1.00 . A A . 124 VAL CB 1 1 2 4107 1 1 140 VAL CG1 C 1.457 5.435 2.507 1.00 . A A . 124 VAL CG1 1 1 2 4108 1 1 140 VAL CG2 C 3.377 3.877 2.112 1.00 . A A . 124 VAL CG2 1 1 2 4109 1 1 140 VAL H H 1.285 2.513 1.827 1.00 . A A . 124 VAL H 1 1 2 4110 1 1 140 VAL HA H 0.669 4.659 0.168 1.00 . A A . 124 VAL HA 1 1 2 4111 1 1 140 VAL HB H 2.906 5.603 0.966 1.00 . A A . 124 VAL HB 1 1 2 4112 1 1 140 VAL HG11 H 0.715 4.715 2.818 1.00 . A A . 124 VAL HG11 1 1 2 4113 1 1 140 VAL HG12 H 0.966 6.300 2.086 1.00 . A A . 124 VAL HG12 1 1 2 4114 1 1 140 VAL HG13 H 2.046 5.736 3.361 1.00 . A A . 124 VAL HG13 1 1 2 4115 1 1 140 VAL HG21 H 2.885 3.284 2.868 1.00 . A A . 124 VAL HG21 1 1 2 4116 1 1 140 VAL HG22 H 4.163 4.461 2.567 1.00 . A A . 124 VAL HG22 1 1 2 4117 1 1 140 VAL HG23 H 3.801 3.225 1.363 1.00 . A A . 124 VAL HG23 1 1 2 4118 1 1 140 VAL N N 1.066 2.771 0.908 1.00 . A A . 124 VAL N 1 1 2 4119 1 1 140 VAL O O 3.472 3.341 -0.824 1.00 . A A . 124 VAL O 1 1 2 4120 1 1 141 THR C C 3.153 5.709 -3.603 1.00 . A A . 125 THR C 1 1 2 4121 1 1 141 THR CA C 2.574 4.337 -3.250 1.00 . A A . 125 THR CA 1 1 2 4122 1 1 141 THR CB C 1.646 3.813 -4.356 1.00 . A A . 125 THR CB 1 1 2 4123 1 1 141 THR CG2 C 2.107 4.145 -5.762 1.00 . A A . 125 THR CG2 1 1 2 4124 1 1 141 THR H H 0.988 4.852 -1.944 1.00 . A A . 125 THR H 1 1 2 4125 1 1 141 THR HA H 3.393 3.644 -3.124 1.00 . A A . 125 THR HA 1 1 2 4126 1 1 141 THR HB H 0.662 4.233 -4.219 1.00 . A A . 125 THR HB 1 1 2 4127 1 1 141 THR HG1 H 1.376 2.152 -3.360 1.00 . A A . 125 THR HG1 1 1 2 4128 1 1 141 THR HG21 H 1.772 5.135 -6.030 1.00 . A A . 125 THR HG21 1 1 2 4129 1 1 141 THR HG22 H 1.691 3.428 -6.453 1.00 . A A . 125 THR HG22 1 1 2 4130 1 1 141 THR HG23 H 3.185 4.104 -5.807 1.00 . A A . 125 THR HG23 1 1 2 4131 1 1 141 THR N N 1.861 4.408 -1.979 1.00 . A A . 125 THR N 1 1 2 4132 1 1 141 THR O O 4.288 6.015 -3.236 1.00 . A A . 125 THR O 1 1 2 4133 1 1 141 THR OG1 O 1.534 2.407 -4.272 1.00 . A A . 125 THR OG1 1 1 2 4134 1 1 142 MET C C 1.811 8.938 -4.349 1.00 . A A . 126 MET C 1 1 2 4135 1 1 142 MET CA C 2.855 7.873 -4.666 1.00 . A A . 126 MET CA 1 1 2 4136 1 1 142 MET CB C 3.228 7.928 -6.146 1.00 . A A . 126 MET CB 1 1 2 4137 1 1 142 MET CE C 7.071 9.141 -5.679 1.00 . A A . 126 MET CE 1 1 2 4138 1 1 142 MET CG C 4.453 8.772 -6.425 1.00 . A A . 126 MET CG 1 1 2 4139 1 1 142 MET H H 1.475 6.258 -4.571 1.00 . A A . 126 MET H 1 1 2 4140 1 1 142 MET HA H 3.739 8.076 -4.079 1.00 . A A . 126 MET HA 1 1 2 4141 1 1 142 MET HB2 H 3.426 6.927 -6.493 1.00 . A A . 126 MET HB2 1 1 2 4142 1 1 142 MET HB3 H 2.401 8.339 -6.702 1.00 . A A . 126 MET HB3 1 1 2 4143 1 1 142 MET HE1 H 6.483 10.012 -5.430 1.00 . A A . 126 MET HE1 1 1 2 4144 1 1 142 MET HE2 H 7.766 9.387 -6.467 1.00 . A A . 126 MET HE2 1 1 2 4145 1 1 142 MET HE3 H 7.613 8.809 -4.807 1.00 . A A . 126 MET HE3 1 1 2 4146 1 1 142 MET HG2 H 4.396 9.146 -7.436 1.00 . A A . 126 MET HG2 1 1 2 4147 1 1 142 MET HG3 H 4.466 9.603 -5.736 1.00 . A A . 126 MET HG3 1 1 2 4148 1 1 142 MET N N 2.380 6.541 -4.301 1.00 . A A . 126 MET N 1 1 2 4149 1 1 142 MET O O 0.637 8.633 -4.161 1.00 . A A . 126 MET O 1 1 2 4150 1 1 142 MET SD S 5.983 7.841 -6.235 1.00 . A A . 126 MET SD 1 1 2 4151 1 1 143 GLY C C 1.514 12.456 -4.934 1.00 . A A . 127 GLY C 1 1 2 4152 1 1 143 GLY CA C 1.340 11.282 -3.991 1.00 . A A . 127 GLY CA 1 1 2 4153 1 1 143 GLY H H 3.199 10.377 -4.444 1.00 . A A . 127 GLY H 1 1 2 4154 1 1 143 GLY HA2 H 0.325 10.921 -4.068 1.00 . A A . 127 GLY HA2 1 1 2 4155 1 1 143 GLY HA3 H 1.515 11.617 -2.980 1.00 . A A . 127 GLY HA3 1 1 2 4156 1 1 143 GLY N N 2.250 10.191 -4.288 1.00 . A A . 127 GLY N 1 1 2 4157 1 1 143 GLY O O 2.544 12.580 -5.596 1.00 . A A . 127 GLY O 1 1 2 4158 1 1 144 GLY C C 0.478 15.784 -5.105 1.00 . A A . 128 GLY C 1 1 2 4159 1 1 144 GLY CA C 0.572 14.477 -5.867 1.00 . A A . 128 GLY CA 1 1 2 4160 1 1 144 GLY H H -0.291 13.168 -4.444 1.00 . A A . 128 GLY H 1 1 2 4161 1 1 144 GLY HA2 H 1.508 14.455 -6.407 1.00 . A A . 128 GLY HA2 1 1 2 4162 1 1 144 GLY HA3 H -0.241 14.428 -6.576 1.00 . A A . 128 GLY HA3 1 1 2 4163 1 1 144 GLY N N 0.505 13.319 -4.995 1.00 . A A . 128 GLY N 1 1 2 4164 1 1 144 GLY O O 0.817 15.846 -3.923 1.00 . A A . 128 GLY O 1 1 2 4165 1 1 145 GLU C C -1.286 18.154 -4.166 1.00 . A A . 129 GLU C 1 1 2 4166 1 1 145 GLU CA C -0.124 18.141 -5.157 1.00 . A A . 129 GLU CA 1 1 2 4167 1 1 145 GLU CB C -0.338 19.216 -6.225 1.00 . A A . 129 GLU CB 1 1 2 4168 1 1 145 GLU CD C 1.866 20.043 -7.141 1.00 . A A . 129 GLU CD 1 1 2 4169 1 1 145 GLU CG C 0.664 19.147 -7.366 1.00 . A A . 129 GLU CG 1 1 2 4170 1 1 145 GLU H H -0.240 16.718 -6.720 1.00 . A A . 129 GLU H 1 1 2 4171 1 1 145 GLU HA H 0.790 18.353 -4.624 1.00 . A A . 129 GLU HA 1 1 2 4172 1 1 145 GLU HB2 H -1.329 19.106 -6.637 1.00 . A A . 129 GLU HB2 1 1 2 4173 1 1 145 GLU HB3 H -0.256 20.188 -5.761 1.00 . A A . 129 GLU HB3 1 1 2 4174 1 1 145 GLU HG2 H 1.007 18.129 -7.467 1.00 . A A . 129 GLU HG2 1 1 2 4175 1 1 145 GLU HG3 H 0.172 19.452 -8.278 1.00 . A A . 129 GLU HG3 1 1 2 4176 1 1 145 GLU N N 0.015 16.830 -5.781 1.00 . A A . 129 GLU N 1 1 2 4177 1 1 145 GLU O O -1.359 19.021 -3.294 1.00 . A A . 129 GLU O 1 1 2 4178 1 1 145 GLU OE1 O 1.739 21.030 -6.386 1.00 . A A . 129 GLU OE1 1 1 2 4179 1 1 145 GLU OE2 O 2.936 19.758 -7.720 1.00 . A A . 129 GLU OE2 1 1 2 4180 1 1 146 GLY C C -4.084 15.800 -3.543 1.00 . A A . 130 GLY C 1 1 2 4181 1 1 146 GLY CA C -3.333 17.110 -3.411 1.00 . A A . 130 GLY CA 1 1 2 4182 1 1 146 GLY H H -2.084 16.525 -5.015 1.00 . A A . 130 GLY H 1 1 2 4183 1 1 146 GLY HA2 H -2.988 17.213 -2.392 1.00 . A A . 130 GLY HA2 1 1 2 4184 1 1 146 GLY HA3 H -4.008 17.923 -3.635 1.00 . A A . 130 GLY HA3 1 1 2 4185 1 1 146 GLY N N -2.191 17.189 -4.303 1.00 . A A . 130 GLY N 1 1 2 4186 1 1 146 GLY O O -5.295 15.746 -3.324 1.00 . A A . 130 GLY O 1 1 2 4187 1 1 147 VAL C C -3.160 12.351 -3.347 1.00 . A A . 131 VAL C 1 1 2 4188 1 1 147 VAL CA C -3.977 13.424 -4.063 1.00 . A A . 131 VAL CA 1 1 2 4189 1 1 147 VAL CB C -4.136 13.039 -5.550 1.00 . A A . 131 VAL CB 1 1 2 4190 1 1 147 VAL CG1 C -5.335 12.122 -5.738 1.00 . A A . 131 VAL CG1 1 1 2 4191 1 1 147 VAL CG2 C -4.269 14.280 -6.423 1.00 . A A . 131 VAL CG2 1 1 2 4192 1 1 147 VAL H H -2.406 14.843 -4.063 1.00 . A A . 131 VAL H 1 1 2 4193 1 1 147 VAL HA H -4.959 13.462 -3.618 1.00 . A A . 131 VAL HA 1 1 2 4194 1 1 147 VAL HB H -3.252 12.503 -5.858 1.00 . A A . 131 VAL HB 1 1 2 4195 1 1 147 VAL HG11 H -6.231 12.631 -5.415 1.00 . A A . 131 VAL HG11 1 1 2 4196 1 1 147 VAL HG12 H -5.199 11.226 -5.153 1.00 . A A . 131 VAL HG12 1 1 2 4197 1 1 147 VAL HG13 H -5.427 11.860 -6.782 1.00 . A A . 131 VAL HG13 1 1 2 4198 1 1 147 VAL HG21 H -5.164 14.819 -6.148 1.00 . A A . 131 VAL HG21 1 1 2 4199 1 1 147 VAL HG22 H -4.330 13.985 -7.460 1.00 . A A . 131 VAL HG22 1 1 2 4200 1 1 147 VAL HG23 H -3.408 14.915 -6.279 1.00 . A A . 131 VAL HG23 1 1 2 4201 1 1 147 VAL N N -3.367 14.739 -3.903 1.00 . A A . 131 VAL N 1 1 2 4202 1 1 147 VAL O O -1.967 12.529 -3.097 1.00 . A A . 131 VAL O 1 1 2 4203 1 1 148 VAL C C -3.081 8.904 -3.200 1.00 . A A . 132 VAL C 1 1 2 4204 1 1 148 VAL CA C -3.156 10.142 -2.315 1.00 . A A . 132 VAL CA 1 1 2 4205 1 1 148 VAL CB C -3.906 9.752 -1.019 1.00 . A A . 132 VAL CB 1 1 2 4206 1 1 148 VAL CG1 C -2.955 9.108 -0.027 1.00 . A A . 132 VAL CG1 1 1 2 4207 1 1 148 VAL CG2 C -4.612 10.947 -0.386 1.00 . A A . 132 VAL CG2 1 1 2 4208 1 1 148 VAL H H -4.764 11.163 -3.238 1.00 . A A . 132 VAL H 1 1 2 4209 1 1 148 VAL HA H -2.156 10.455 -2.053 1.00 . A A . 132 VAL HA 1 1 2 4210 1 1 148 VAL HB H -4.658 9.019 -1.278 1.00 . A A . 132 VAL HB 1 1 2 4211 1 1 148 VAL HG11 H -2.173 9.807 0.228 1.00 . A A . 132 VAL HG11 1 1 2 4212 1 1 148 VAL HG12 H -2.521 8.224 -0.468 1.00 . A A . 132 VAL HG12 1 1 2 4213 1 1 148 VAL HG13 H -3.500 8.835 0.865 1.00 . A A . 132 VAL HG13 1 1 2 4214 1 1 148 VAL HG21 H -4.125 11.201 0.544 1.00 . A A . 132 VAL HG21 1 1 2 4215 1 1 148 VAL HG22 H -5.645 10.689 -0.190 1.00 . A A . 132 VAL HG22 1 1 2 4216 1 1 148 VAL HG23 H -4.574 11.792 -1.054 1.00 . A A . 132 VAL HG23 1 1 2 4217 1 1 148 VAL N N -3.814 11.242 -3.013 1.00 . A A . 132 VAL N 1 1 2 4218 1 1 148 VAL O O -4.107 8.349 -3.576 1.00 . A A . 132 VAL O 1 1 2 4219 1 1 149 GLY C C -1.343 6.058 -3.506 1.00 . A A . 133 GLY C 1 1 2 4220 1 1 149 GLY CA C -1.700 7.277 -4.334 1.00 . A A . 133 GLY CA 1 1 2 4221 1 1 149 GLY H H -1.080 8.935 -3.165 1.00 . A A . 133 GLY H 1 1 2 4222 1 1 149 GLY HA2 H -2.622 7.088 -4.863 1.00 . A A . 133 GLY HA2 1 1 2 4223 1 1 149 GLY HA3 H -0.916 7.456 -5.054 1.00 . A A . 133 GLY HA3 1 1 2 4224 1 1 149 GLY N N -1.867 8.462 -3.508 1.00 . A A . 133 GLY N 1 1 2 4225 1 1 149 GLY O O -0.350 6.066 -2.778 1.00 . A A . 133 GLY O 1 1 2 4226 1 1 150 PHE C C -1.859 2.567 -3.739 1.00 . A A . 134 PHE C 1 1 2 4227 1 1 150 PHE CA C -1.926 3.793 -2.837 1.00 . A A . 134 PHE CA 1 1 2 4228 1 1 150 PHE CB C -3.033 3.605 -1.798 1.00 . A A . 134 PHE CB 1 1 2 4229 1 1 150 PHE CD1 C -1.865 4.650 0.153 1.00 . A A . 134 PHE CD1 1 1 2 4230 1 1 150 PHE CD2 C -4.018 5.477 -0.449 1.00 . A A . 134 PHE CD2 1 1 2 4231 1 1 150 PHE CE1 C -1.798 5.564 1.185 1.00 . A A . 134 PHE CE1 1 1 2 4232 1 1 150 PHE CE2 C -3.958 6.392 0.584 1.00 . A A . 134 PHE CE2 1 1 2 4233 1 1 150 PHE CG C -2.973 4.596 -0.674 1.00 . A A . 134 PHE CG 1 1 2 4234 1 1 150 PHE CZ C -2.845 6.437 1.401 1.00 . A A . 134 PHE CZ 1 1 2 4235 1 1 150 PHE H H -2.941 5.068 -4.188 1.00 . A A . 134 PHE H 1 1 2 4236 1 1 150 PHE HA H -0.982 3.899 -2.324 1.00 . A A . 134 PHE HA 1 1 2 4237 1 1 150 PHE HB2 H -3.993 3.710 -2.282 1.00 . A A . 134 PHE HB2 1 1 2 4238 1 1 150 PHE HB3 H -2.955 2.615 -1.375 1.00 . A A . 134 PHE HB3 1 1 2 4239 1 1 150 PHE HD1 H -1.047 3.968 -0.016 1.00 . A A . 134 PHE HD1 1 1 2 4240 1 1 150 PHE HD2 H -4.889 5.442 -1.087 1.00 . A A . 134 PHE HD2 1 1 2 4241 1 1 150 PHE HE1 H -0.928 5.596 1.824 1.00 . A A . 134 PHE HE1 1 1 2 4242 1 1 150 PHE HE2 H -4.779 7.074 0.750 1.00 . A A . 134 PHE HE2 1 1 2 4243 1 1 150 PHE HZ H -2.794 7.153 2.207 1.00 . A A . 134 PHE HZ 1 1 2 4244 1 1 150 PHE N N -2.159 5.014 -3.601 1.00 . A A . 134 PHE N 1 1 2 4245 1 1 150 PHE O O -2.588 2.465 -4.724 1.00 . A A . 134 PHE O 1 1 2 4246 1 1 151 ALA C C -1.813 -0.654 -3.611 1.00 . A A . 135 ALA C 1 1 2 4247 1 1 151 ALA CA C -0.840 0.394 -4.136 1.00 . A A . 135 ALA CA 1 1 2 4248 1 1 151 ALA CB C 0.593 -0.103 -4.048 1.00 . A A . 135 ALA CB 1 1 2 4249 1 1 151 ALA H H -0.449 1.763 -2.574 1.00 . A A . 135 ALA H 1 1 2 4250 1 1 151 ALA HA H -1.068 0.603 -5.172 1.00 . A A . 135 ALA HA 1 1 2 4251 1 1 151 ALA HB1 H 1.005 0.160 -3.085 1.00 . A A . 135 ALA HB1 1 1 2 4252 1 1 151 ALA HB2 H 1.180 0.359 -4.827 1.00 . A A . 135 ALA HB2 1 1 2 4253 1 1 151 ALA HB3 H 0.611 -1.176 -4.168 1.00 . A A . 135 ALA HB3 1 1 2 4254 1 1 151 ALA N N -0.991 1.628 -3.379 1.00 . A A . 135 ALA N 1 1 2 4255 1 1 151 ALA O O -1.711 -1.085 -2.464 1.00 . A A . 135 ALA O 1 1 2 4256 1 1 152 ASP C C -3.211 -3.402 -3.821 1.00 . A A . 136 ASP C 1 1 2 4257 1 1 152 ASP CA C -3.788 -2.007 -4.042 1.00 . A A . 136 ASP CA 1 1 2 4258 1 1 152 ASP CB C -4.896 -2.075 -5.095 1.00 . A A . 136 ASP CB 1 1 2 4259 1 1 152 ASP CG C -6.246 -2.412 -4.493 1.00 . A A . 136 ASP CG 1 1 2 4260 1 1 152 ASP H H -2.817 -0.641 -5.340 1.00 . A A . 136 ASP H 1 1 2 4261 1 1 152 ASP HA H -4.218 -1.662 -3.114 1.00 . A A . 136 ASP HA 1 1 2 4262 1 1 152 ASP HB2 H -4.972 -1.120 -5.592 1.00 . A A . 136 ASP HB2 1 1 2 4263 1 1 152 ASP HB3 H -4.646 -2.835 -5.820 1.00 . A A . 136 ASP HB3 1 1 2 4264 1 1 152 ASP N N -2.773 -1.037 -4.444 1.00 . A A . 136 ASP N 1 1 2 4265 1 1 152 ASP O O -2.402 -3.890 -4.609 1.00 . A A . 136 ASP O 1 1 2 4266 1 1 152 ASP OD1 O -6.276 -3.000 -3.391 1.00 . A A . 136 ASP OD1 1 1 2 4267 1 1 152 ASP OD2 O -7.275 -2.087 -5.123 1.00 . A A . 136 ASP OD2 1 1 2 4268 1 1 153 VAL C C -4.303 -6.405 -2.867 1.00 . A A . 137 VAL C 1 1 2 4269 1 1 153 VAL CA C -3.246 -5.398 -2.408 1.00 . A A . 137 VAL CA 1 1 2 4270 1 1 153 VAL CB C -3.021 -5.560 -0.886 1.00 . A A . 137 VAL CB 1 1 2 4271 1 1 153 VAL CG1 C -2.593 -6.981 -0.545 1.00 . A A . 137 VAL CG1 1 1 2 4272 1 1 153 VAL CG2 C -1.992 -4.560 -0.383 1.00 . A A . 137 VAL CG2 1 1 2 4273 1 1 153 VAL H H -4.329 -3.599 -2.178 1.00 . A A . 137 VAL H 1 1 2 4274 1 1 153 VAL HA H -2.317 -5.600 -2.919 1.00 . A A . 137 VAL HA 1 1 2 4275 1 1 153 VAL HB H -3.957 -5.362 -0.384 1.00 . A A . 137 VAL HB 1 1 2 4276 1 1 153 VAL HG11 H -1.900 -7.338 -1.291 1.00 . A A . 137 VAL HG11 1 1 2 4277 1 1 153 VAL HG12 H -3.461 -7.624 -0.523 1.00 . A A . 137 VAL HG12 1 1 2 4278 1 1 153 VAL HG13 H -2.115 -6.990 0.423 1.00 . A A . 137 VAL HG13 1 1 2 4279 1 1 153 VAL HG21 H -2.357 -4.094 0.522 1.00 . A A . 137 VAL HG21 1 1 2 4280 1 1 153 VAL HG22 H -1.824 -3.805 -1.136 1.00 . A A . 137 VAL HG22 1 1 2 4281 1 1 153 VAL HG23 H -1.064 -5.074 -0.173 1.00 . A A . 137 VAL HG23 1 1 2 4282 1 1 153 VAL N N -3.669 -4.043 -2.747 1.00 . A A . 137 VAL N 1 1 2 4283 1 1 153 VAL O O -4.188 -7.605 -2.623 1.00 . A A . 137 VAL O 1 1 2 4284 1 1 154 ARG C C -5.970 -7.582 -5.226 1.00 . A A . 138 ARG C 1 1 2 4285 1 1 154 ARG CA C -6.418 -6.741 -4.028 1.00 . A A . 138 ARG CA 1 1 2 4286 1 1 154 ARG CB C -7.623 -5.874 -4.407 1.00 . A A . 138 ARG CB 1 1 2 4287 1 1 154 ARG CD C -9.754 -5.683 -3.072 1.00 . A A . 138 ARG CD 1 1 2 4288 1 1 154 ARG CG C -8.309 -5.225 -3.209 1.00 . A A . 138 ARG CG 1 1 2 4289 1 1 154 ARG CZ C -10.913 -6.031 -5.227 1.00 . A A . 138 ARG CZ 1 1 2 4290 1 1 154 ARG H H -5.377 -4.937 -3.697 1.00 . A A . 138 ARG H 1 1 2 4291 1 1 154 ARG HA H -6.707 -7.406 -3.230 1.00 . A A . 138 ARG HA 1 1 2 4292 1 1 154 ARG HB2 H -7.292 -5.091 -5.073 1.00 . A A . 138 ARG HB2 1 1 2 4293 1 1 154 ARG HB3 H -8.346 -6.489 -4.921 1.00 . A A . 138 ARG HB3 1 1 2 4294 1 1 154 ARG HD2 H -9.773 -6.760 -3.013 1.00 . A A . 138 ARG HD2 1 1 2 4295 1 1 154 ARG HD3 H -10.162 -5.269 -2.161 1.00 . A A . 138 ARG HD3 1 1 2 4296 1 1 154 ARG HE H -10.905 -4.326 -4.189 1.00 . A A . 138 ARG HE 1 1 2 4297 1 1 154 ARG HG2 H -7.773 -5.489 -2.309 1.00 . A A . 138 ARG HG2 1 1 2 4298 1 1 154 ARG HG3 H -8.294 -4.151 -3.334 1.00 . A A . 138 ARG HG3 1 1 2 4299 1 1 154 ARG HH11 H -9.916 -7.661 -4.562 1.00 . A A . 138 ARG HH11 1 1 2 4300 1 1 154 ARG HH12 H -10.749 -7.863 -6.065 1.00 . A A . 138 ARG HH12 1 1 2 4301 1 1 154 ARG HH21 H -11.994 -4.603 -6.163 1.00 . A A . 138 ARG HH21 1 1 2 4302 1 1 154 ARG HH22 H -11.925 -6.132 -6.973 1.00 . A A . 138 ARG HH22 1 1 2 4303 1 1 154 ARG N N -5.337 -5.901 -3.534 1.00 . A A . 138 ARG N 1 1 2 4304 1 1 154 ARG NE N -10.579 -5.250 -4.199 1.00 . A A . 138 ARG NE 1 1 2 4305 1 1 154 ARG NH1 N -10.491 -7.288 -5.288 1.00 . A A . 138 ARG NH1 1 1 2 4306 1 1 154 ARG NH2 N -11.673 -5.549 -6.201 1.00 . A A . 138 ARG NH2 1 1 2 4307 1 1 154 ARG O O -6.717 -8.436 -5.704 1.00 . A A . 138 ARG O 1 1 2 4308 1 1 155 ASP C C -3.369 -9.267 -6.398 1.00 . A A . 139 ASP C 1 1 2 4309 1 1 155 ASP CA C -4.224 -8.085 -6.852 1.00 . A A . 139 ASP CA 1 1 2 4310 1 1 155 ASP CB C -3.399 -7.166 -7.756 1.00 . A A . 139 ASP CB 1 1 2 4311 1 1 155 ASP CG C -2.395 -6.336 -6.981 1.00 . A A . 139 ASP CG 1 1 2 4312 1 1 155 ASP H H -4.191 -6.652 -5.292 1.00 . A A . 139 ASP H 1 1 2 4313 1 1 155 ASP HA H -5.065 -8.463 -7.414 1.00 . A A . 139 ASP HA 1 1 2 4314 1 1 155 ASP HB2 H -2.862 -7.767 -8.475 1.00 . A A . 139 ASP HB2 1 1 2 4315 1 1 155 ASP HB3 H -4.065 -6.496 -8.280 1.00 . A A . 139 ASP HB3 1 1 2 4316 1 1 155 ASP N N -4.750 -7.340 -5.711 1.00 . A A . 139 ASP N 1 1 2 4317 1 1 155 ASP O O -2.794 -9.980 -7.221 1.00 . A A . 139 ASP O 1 1 2 4318 1 1 155 ASP OD1 O -1.323 -6.874 -6.633 1.00 . A A . 139 ASP OD1 1 1 2 4319 1 1 155 ASP OD2 O -2.681 -5.149 -6.722 1.00 . A A . 139 ASP OD2 1 1 2 4320 1 1 156 LEU C C -2.948 -10.843 -3.093 1.00 . A A . 140 LEU C 1 1 2 4321 1 1 156 LEU CA C -2.516 -10.573 -4.528 1.00 . A A . 140 LEU CA 1 1 2 4322 1 1 156 LEU CB C -1.006 -10.277 -4.602 1.00 . A A . 140 LEU CB 1 1 2 4323 1 1 156 LEU CD1 C -1.570 -7.989 -3.664 1.00 . A A . 140 LEU CD1 1 1 2 4324 1 1 156 LEU CD2 C 0.057 -9.448 -2.480 1.00 . A A . 140 LEU CD2 1 1 2 4325 1 1 156 LEU CG C -0.492 -9.043 -3.835 1.00 . A A . 140 LEU CG 1 1 2 4326 1 1 156 LEU H H -3.777 -8.879 -4.477 1.00 . A A . 140 LEU H 1 1 2 4327 1 1 156 LEU HA H -2.727 -11.453 -5.119 1.00 . A A . 140 LEU HA 1 1 2 4328 1 1 156 LEU HB2 H -0.481 -11.140 -4.224 1.00 . A A . 140 LEU HB2 1 1 2 4329 1 1 156 LEU HB3 H -0.744 -10.154 -5.643 1.00 . A A . 140 LEU HB3 1 1 2 4330 1 1 156 LEU HD11 H -2.395 -8.413 -3.116 1.00 . A A . 140 LEU HD11 1 1 2 4331 1 1 156 LEU HD12 H -1.910 -7.657 -4.633 1.00 . A A . 140 LEU HD12 1 1 2 4332 1 1 156 LEU HD13 H -1.166 -7.150 -3.115 1.00 . A A . 140 LEU HD13 1 1 2 4333 1 1 156 LEU HD21 H -0.682 -9.239 -1.719 1.00 . A A . 140 LEU HD21 1 1 2 4334 1 1 156 LEU HD22 H 0.955 -8.886 -2.273 1.00 . A A . 140 LEU HD22 1 1 2 4335 1 1 156 LEU HD23 H 0.282 -10.503 -2.483 1.00 . A A . 140 LEU HD23 1 1 2 4336 1 1 156 LEU HG H 0.316 -8.597 -4.397 1.00 . A A . 140 LEU HG 1 1 2 4337 1 1 156 LEU N N -3.293 -9.475 -5.087 1.00 . A A . 140 LEU N 1 1 2 4338 1 1 156 LEU O O -2.130 -10.890 -2.179 1.00 . A A . 140 LEU O 1 1 2 4339 1 1 157 LEU C C -4.440 -12.641 -1.057 1.00 . A A . 141 LEU C 1 1 2 4340 1 1 157 LEU CA C -4.826 -11.265 -1.597 1.00 . A A . 141 LEU CA 1 1 2 4341 1 1 157 LEU CB C -6.348 -11.136 -1.647 1.00 . A A . 141 LEU CB 1 1 2 4342 1 1 157 LEU CD1 C -6.242 -10.246 0.705 1.00 . A A . 141 LEU CD1 1 1 2 4343 1 1 157 LEU CD2 C -6.877 -8.730 -1.180 1.00 . A A . 141 LEU CD2 1 1 2 4344 1 1 157 LEU CG C -6.946 -10.150 -0.640 1.00 . A A . 141 LEU CG 1 1 2 4345 1 1 157 LEU H H -4.851 -10.955 -3.686 1.00 . A A . 141 LEU H 1 1 2 4346 1 1 157 LEU HA H -4.444 -10.514 -0.924 1.00 . A A . 141 LEU HA 1 1 2 4347 1 1 157 LEU HB2 H -6.628 -10.818 -2.641 1.00 . A A . 141 LEU HB2 1 1 2 4348 1 1 157 LEU HB3 H -6.780 -12.109 -1.464 1.00 . A A . 141 LEU HB3 1 1 2 4349 1 1 157 LEU HD11 H -6.978 -10.286 1.494 1.00 . A A . 141 LEU HD11 1 1 2 4350 1 1 157 LEU HD12 H -5.610 -9.381 0.843 1.00 . A A . 141 LEU HD12 1 1 2 4351 1 1 157 LEU HD13 H -5.638 -11.139 0.733 1.00 . A A . 141 LEU HD13 1 1 2 4352 1 1 157 LEU HD21 H -6.864 -8.032 -0.357 1.00 . A A . 141 LEU HD21 1 1 2 4353 1 1 157 LEU HD22 H -7.739 -8.539 -1.801 1.00 . A A . 141 LEU HD22 1 1 2 4354 1 1 157 LEU HD23 H -5.978 -8.612 -1.766 1.00 . A A . 141 LEU HD23 1 1 2 4355 1 1 157 LEU HG H -7.981 -10.396 -0.484 1.00 . A A . 141 LEU HG 1 1 2 4356 1 1 157 LEU N N -4.254 -11.011 -2.912 1.00 . A A . 141 LEU N 1 1 2 4357 1 1 157 LEU O O -4.619 -12.912 0.128 1.00 . A A . 141 LEU O 1 1 2 4358 1 1 158 TRP C C -2.576 -14.813 -0.314 1.00 . A A . 142 TRP C 1 1 2 4359 1 1 158 TRP CA C -3.536 -14.857 -1.502 1.00 . A A . 142 TRP CA 1 1 2 4360 1 1 158 TRP CB C -2.912 -15.645 -2.661 1.00 . A A . 142 TRP CB 1 1 2 4361 1 1 158 TRP CD1 C -1.844 -13.862 -4.168 1.00 . A A . 142 TRP CD1 1 1 2 4362 1 1 158 TRP CD2 C -0.390 -15.309 -3.271 1.00 . A A . 142 TRP CD2 1 1 2 4363 1 1 158 TRP CE2 C 0.322 -14.393 -4.067 1.00 . A A . 142 TRP CE2 1 1 2 4364 1 1 158 TRP CE3 C 0.316 -16.314 -2.607 1.00 . A A . 142 TRP CE3 1 1 2 4365 1 1 158 TRP CG C -1.773 -14.949 -3.343 1.00 . A A . 142 TRP CG 1 1 2 4366 1 1 158 TRP CH2 C 2.371 -15.449 -3.554 1.00 . A A . 142 TRP CH2 1 1 2 4367 1 1 158 TRP CZ2 C 1.704 -14.454 -4.216 1.00 . A A . 142 TRP CZ2 1 1 2 4368 1 1 158 TRP CZ3 C 1.689 -16.374 -2.756 1.00 . A A . 142 TRP CZ3 1 1 2 4369 1 1 158 TRP H H -3.814 -13.251 -2.859 1.00 . A A . 142 TRP H 1 1 2 4370 1 1 158 TRP HA H -4.436 -15.366 -1.188 1.00 . A A . 142 TRP HA 1 1 2 4371 1 1 158 TRP HB2 H -2.538 -16.585 -2.281 1.00 . A A . 142 TRP HB2 1 1 2 4372 1 1 158 TRP HB3 H -3.674 -15.842 -3.402 1.00 . A A . 142 TRP HB3 1 1 2 4373 1 1 158 TRP HD1 H -2.760 -13.354 -4.430 1.00 . A A . 142 TRP HD1 1 1 2 4374 1 1 158 TRP HE1 H -0.376 -12.775 -5.204 1.00 . A A . 142 TRP HE1 1 1 2 4375 1 1 158 TRP HE3 H -0.193 -17.037 -1.988 1.00 . A A . 142 TRP HE3 1 1 2 4376 1 1 158 TRP HH2 H 3.444 -15.534 -3.641 1.00 . A A . 142 TRP HH2 1 1 2 4377 1 1 158 TRP HZ2 H 2.243 -13.748 -4.828 1.00 . A A . 142 TRP HZ2 1 1 2 4378 1 1 158 TRP HZ3 H 2.251 -17.145 -2.251 1.00 . A A . 142 TRP HZ3 1 1 2 4379 1 1 158 TRP N N -3.925 -13.512 -1.923 1.00 . A A . 142 TRP N 1 1 2 4380 1 1 158 TRP NE1 N -0.587 -13.521 -4.605 1.00 . A A . 142 TRP NE1 1 1 2 4381 1 1 158 TRP O O -1.361 -14.920 -0.473 1.00 . A A . 142 TRP O 1 1 2 4382 1 1 159 LEU C C -3.231 -15.140 3.273 1.00 . A A . 143 LEU C 1 1 2 4383 1 1 159 LEU CA C -2.384 -14.607 2.119 1.00 . A A . 143 LEU CA 1 1 2 4384 1 1 159 LEU CB C -1.936 -13.171 2.430 1.00 . A A . 143 LEU CB 1 1 2 4385 1 1 159 LEU CD1 C -1.938 -11.783 0.343 1.00 . A A . 143 LEU CD1 1 1 2 4386 1 1 159 LEU CD2 C -0.106 -11.506 2.015 1.00 . A A . 143 LEU CD2 1 1 2 4387 1 1 159 LEU CG C -1.066 -12.491 1.365 1.00 . A A . 143 LEU CG 1 1 2 4388 1 1 159 LEU H H -4.124 -14.589 0.922 1.00 . A A . 143 LEU H 1 1 2 4389 1 1 159 LEU HA H -1.515 -15.236 2.005 1.00 . A A . 143 LEU HA 1 1 2 4390 1 1 159 LEU HB2 H -2.820 -12.569 2.575 1.00 . A A . 143 LEU HB2 1 1 2 4391 1 1 159 LEU HB3 H -1.380 -13.187 3.356 1.00 . A A . 143 LEU HB3 1 1 2 4392 1 1 159 LEU HD11 H -2.033 -12.402 -0.537 1.00 . A A . 143 LEU HD11 1 1 2 4393 1 1 159 LEU HD12 H -1.485 -10.840 0.073 1.00 . A A . 143 LEU HD12 1 1 2 4394 1 1 159 LEU HD13 H -2.915 -11.605 0.766 1.00 . A A . 143 LEU HD13 1 1 2 4395 1 1 159 LEU HD21 H -0.577 -10.537 2.084 1.00 . A A . 143 LEU HD21 1 1 2 4396 1 1 159 LEU HD22 H 0.790 -11.428 1.418 1.00 . A A . 143 LEU HD22 1 1 2 4397 1 1 159 LEU HD23 H 0.150 -11.852 3.006 1.00 . A A . 143 LEU HD23 1 1 2 4398 1 1 159 LEU HG H -0.479 -13.236 0.845 1.00 . A A . 143 LEU HG 1 1 2 4399 1 1 159 LEU N N -3.149 -14.661 0.877 1.00 . A A . 143 LEU N 1 1 2 4400 1 1 159 LEU O O -2.761 -15.927 4.094 1.00 . A A . 143 LEU O 1 1 2 4401 1 1 160 GLU C C -6.843 -15.205 3.803 1.00 . A A . 144 GLU C 1 1 2 4402 1 1 160 GLU CA C -5.421 -15.126 4.360 1.00 . A A . 144 GLU CA 1 1 2 4403 1 1 160 GLU CB C -5.367 -14.154 5.542 1.00 . A A . 144 GLU CB 1 1 2 4404 1 1 160 GLU CD C -4.286 -15.908 7.011 1.00 . A A . 144 GLU CD 1 1 2 4405 1 1 160 GLU CG C -5.348 -14.830 6.903 1.00 . A A . 144 GLU CG 1 1 2 4406 1 1 160 GLU H H -4.800 -14.077 2.632 1.00 . A A . 144 GLU H 1 1 2 4407 1 1 160 GLU HA H -5.122 -16.108 4.694 1.00 . A A . 144 GLU HA 1 1 2 4408 1 1 160 GLU HB2 H -4.477 -13.555 5.454 1.00 . A A . 144 GLU HB2 1 1 2 4409 1 1 160 GLU HB3 H -6.230 -13.506 5.499 1.00 . A A . 144 GLU HB3 1 1 2 4410 1 1 160 GLU HG2 H -5.152 -14.081 7.656 1.00 . A A . 144 GLU HG2 1 1 2 4411 1 1 160 GLU HG3 H -6.314 -15.276 7.084 1.00 . A A . 144 GLU HG3 1 1 2 4412 1 1 160 GLU N N -4.489 -14.702 3.319 1.00 . A A . 144 GLU N 1 1 2 4413 1 1 160 GLU O O -7.037 -15.307 2.592 1.00 . A A . 144 GLU O 1 1 2 4414 1 1 160 GLU OE1 O -4.566 -17.059 6.616 1.00 . A A . 144 GLU OE1 1 1 2 4415 1 1 160 GLU OE2 O -3.176 -15.601 7.495 1.00 . A A . 144 GLU OE2 1 1 2 4416 1 1 161 ASP C C -9.704 -13.879 3.724 1.00 . A A . 145 ASP C 1 1 2 4417 1 1 161 ASP CA C -9.233 -15.222 4.278 1.00 . A A . 145 ASP CA 1 1 2 4418 1 1 161 ASP CB C -10.113 -15.637 5.458 1.00 . A A . 145 ASP CB 1 1 2 4419 1 1 161 ASP CG C -9.876 -14.780 6.687 1.00 . A A . 145 ASP CG 1 1 2 4420 1 1 161 ASP H H -7.622 -15.075 5.642 1.00 . A A . 145 ASP H 1 1 2 4421 1 1 161 ASP HA H -9.314 -15.967 3.501 1.00 . A A . 145 ASP HA 1 1 2 4422 1 1 161 ASP HB2 H -11.151 -15.547 5.175 1.00 . A A . 145 ASP HB2 1 1 2 4423 1 1 161 ASP HB3 H -9.901 -16.665 5.713 1.00 . A A . 145 ASP HB3 1 1 2 4424 1 1 161 ASP N N -7.835 -15.156 4.690 1.00 . A A . 145 ASP N 1 1 2 4425 1 1 161 ASP O O -9.229 -12.823 4.141 1.00 . A A . 145 ASP O 1 1 2 4426 1 1 161 ASP OD1 O -8.927 -15.076 7.443 1.00 . A A . 145 ASP OD1 1 1 2 4427 1 1 161 ASP OD2 O -10.639 -13.813 6.892 1.00 . A A . 145 ASP OD2 1 1 2 4428 1 1 162 ASP C C -12.311 -12.140 3.007 1.00 . A A . 146 ASP C 1 1 2 4429 1 1 162 ASP CA C -11.179 -12.721 2.166 1.00 . A A . 146 ASP CA 1 1 2 4430 1 1 162 ASP CB C -11.682 -13.024 0.754 1.00 . A A . 146 ASP CB 1 1 2 4431 1 1 162 ASP CG C -10.548 -13.212 -0.236 1.00 . A A . 146 ASP CG 1 1 2 4432 1 1 162 ASP H H -10.978 -14.804 2.491 1.00 . A A . 146 ASP H 1 1 2 4433 1 1 162 ASP HA H -10.381 -11.996 2.107 1.00 . A A . 146 ASP HA 1 1 2 4434 1 1 162 ASP HB2 H -12.270 -13.929 0.774 1.00 . A A . 146 ASP HB2 1 1 2 4435 1 1 162 ASP HB3 H -12.300 -12.206 0.415 1.00 . A A . 146 ASP HB3 1 1 2 4436 1 1 162 ASP N N -10.640 -13.931 2.781 1.00 . A A . 146 ASP N 1 1 2 4437 1 1 162 ASP O O -12.977 -12.861 3.750 1.00 . A A . 146 ASP O 1 1 2 4438 1 1 162 ASP OD1 O -9.834 -12.226 -0.515 1.00 . A A . 146 ASP OD1 1 1 2 4439 1 1 162 ASP OD2 O -10.375 -14.346 -0.731 1.00 . A A . 146 ASP OD2 1 1 2 4440 1 1 163 ALA C C -14.882 -10.127 2.846 1.00 . A A . 147 ALA C 1 1 2 4441 1 1 163 ALA CA C -13.579 -10.161 3.638 1.00 . A A . 147 ALA CA 1 1 2 4442 1 1 163 ALA CB C -13.146 -8.751 4.008 1.00 . A A . 147 ALA CB 1 1 2 4443 1 1 163 ALA H H -11.963 -10.308 2.277 1.00 . A A . 147 ALA H 1 1 2 4444 1 1 163 ALA HA H -13.740 -10.715 4.551 1.00 . A A . 147 ALA HA 1 1 2 4445 1 1 163 ALA HB1 H -12.081 -8.736 4.182 1.00 . A A . 147 ALA HB1 1 1 2 4446 1 1 163 ALA HB2 H -13.661 -8.441 4.906 1.00 . A A . 147 ALA HB2 1 1 2 4447 1 1 163 ALA HB3 H -13.390 -8.075 3.202 1.00 . A A . 147 ALA HB3 1 1 2 4448 1 1 163 ALA N N -12.526 -10.833 2.886 1.00 . A A . 147 ALA N 1 1 2 4449 1 1 163 ALA O O -14.885 -9.848 1.647 1.00 . A A . 147 ALA O 1 1 2 4450 1 1 164 MET C C -17.672 -9.018 2.404 1.00 . A A . 148 MET C 1 1 2 4451 1 1 164 MET CA C -17.299 -10.416 2.887 1.00 . A A . 148 MET CA 1 1 2 4452 1 1 164 MET CB C -18.361 -10.932 3.859 1.00 . A A . 148 MET CB 1 1 2 4453 1 1 164 MET CE C -18.385 -13.417 6.938 1.00 . A A . 148 MET CE 1 1 2 4454 1 1 164 MET CG C -18.057 -12.314 4.416 1.00 . A A . 148 MET CG 1 1 2 4455 1 1 164 MET H H -15.920 -10.628 4.479 1.00 . A A . 148 MET H 1 1 2 4456 1 1 164 MET HA H -17.251 -11.078 2.036 1.00 . A A . 148 MET HA 1 1 2 4457 1 1 164 MET HB2 H -18.441 -10.243 4.687 1.00 . A A . 148 MET HB2 1 1 2 4458 1 1 164 MET HB3 H -19.311 -10.976 3.346 1.00 . A A . 148 MET HB3 1 1 2 4459 1 1 164 MET HE1 H -18.003 -14.417 6.801 1.00 . A A . 148 MET HE1 1 1 2 4460 1 1 164 MET HE2 H -19.390 -13.358 6.547 1.00 . A A . 148 MET HE2 1 1 2 4461 1 1 164 MET HE3 H -18.394 -13.176 7.991 1.00 . A A . 148 MET HE3 1 1 2 4462 1 1 164 MET HG2 H -18.976 -12.879 4.461 1.00 . A A . 148 MET HG2 1 1 2 4463 1 1 164 MET HG3 H -17.362 -12.809 3.754 1.00 . A A . 148 MET HG3 1 1 2 4464 1 1 164 MET N N -15.988 -10.413 3.526 1.00 . A A . 148 MET N 1 1 2 4465 1 1 164 MET O O -16.877 -8.084 2.501 1.00 . A A . 148 MET O 1 1 2 4466 1 1 164 MET SD S -17.337 -12.253 6.068 1.00 . A A . 148 MET SD 1 1 2 4467 1 1 165 GLU C C -20.508 -7.072 2.245 1.00 . A A . 149 GLU C 1 1 2 4468 1 1 165 GLU CA C -19.366 -7.600 1.382 1.00 . A A . 149 GLU CA 1 1 2 4469 1 1 165 GLU CB C -19.830 -7.735 -0.070 1.00 . A A . 149 GLU CB 1 1 2 4470 1 1 165 GLU CD C -21.151 -6.596 -1.897 1.00 . A A . 149 GLU CD 1 1 2 4471 1 1 165 GLU CG C -20.229 -6.414 -0.707 1.00 . A A . 149 GLU CG 1 1 2 4472 1 1 165 GLU H H -19.475 -9.666 1.831 1.00 . A A . 149 GLU H 1 1 2 4473 1 1 165 GLU HA H -18.545 -6.900 1.424 1.00 . A A . 149 GLU HA 1 1 2 4474 1 1 165 GLU HB2 H -19.028 -8.163 -0.653 1.00 . A A . 149 GLU HB2 1 1 2 4475 1 1 165 GLU HB3 H -20.681 -8.398 -0.103 1.00 . A A . 149 GLU HB3 1 1 2 4476 1 1 165 GLU HG2 H -20.735 -5.811 0.032 1.00 . A A . 149 GLU HG2 1 1 2 4477 1 1 165 GLU HG3 H -19.336 -5.903 -1.036 1.00 . A A . 149 GLU HG3 1 1 2 4478 1 1 165 GLU N N -18.887 -8.883 1.881 1.00 . A A . 149 GLU N 1 1 2 4479 1 1 165 GLU O O -21.301 -7.844 2.783 1.00 . A A . 149 GLU O 1 1 2 4480 1 1 165 GLU OE1 O -22.107 -7.393 -1.790 1.00 . A A . 149 GLU OE1 1 1 2 4481 1 1 165 GLU OE2 O -20.917 -5.941 -2.934 1.00 . A A . 149 GLU OE2 1 1 2 4482 1 1 166 GLN C C -22.385 -4.078 2.350 1.00 . A A . 150 GLN C 1 1 2 4483 1 1 166 GLN CA C -21.629 -5.119 3.170 1.00 . A A . 150 GLN CA 1 1 2 4484 1 1 166 GLN CB C -21.024 -4.467 4.416 1.00 . A A . 150 GLN CB 1 1 2 4485 1 1 166 GLN CD C -21.574 -4.422 6.881 1.00 . A A . 150 GLN CD 1 1 2 4486 1 1 166 GLN CG C -21.219 -5.282 5.684 1.00 . A A . 150 GLN CG 1 1 2 4487 1 1 166 GLN H H -19.923 -5.188 1.920 1.00 . A A . 150 GLN H 1 1 2 4488 1 1 166 GLN HA H -22.322 -5.888 3.479 1.00 . A A . 150 GLN HA 1 1 2 4489 1 1 166 GLN HB2 H -19.964 -4.334 4.259 1.00 . A A . 150 GLN HB2 1 1 2 4490 1 1 166 GLN HB3 H -21.481 -3.499 4.562 1.00 . A A . 150 GLN HB3 1 1 2 4491 1 1 166 GLN HE21 H -23.016 -3.528 5.843 1.00 . A A . 150 GLN HE21 1 1 2 4492 1 1 166 GLN HE22 H -22.822 -2.991 7.474 1.00 . A A . 150 GLN HE22 1 1 2 4493 1 1 166 GLN HG2 H -22.017 -5.991 5.522 1.00 . A A . 150 GLN HG2 1 1 2 4494 1 1 166 GLN HG3 H -20.304 -5.813 5.900 1.00 . A A . 150 GLN HG3 1 1 2 4495 1 1 166 GLN N N -20.585 -5.751 2.373 1.00 . A A . 150 GLN N 1 1 2 4496 1 1 166 GLN NE2 N -22.571 -3.560 6.716 1.00 . A A . 150 GLN NE2 1 1 2 4497 1 1 166 GLN O O -21.857 -3.658 1.299 1.00 . A A . 150 GLN O 1 1 2 4498 1 1 166 GLN OXT O -23.498 -3.693 2.765 1.00 . A A . 150 GLN OXT 1 1 2 4499 1 1 166 GLN OE1 O -20.960 -4.530 7.942 1.00 . A A . 150 GLN OE1 1 1 2 4500 2 2 1 ZN ZN ZN -13.836 -1.692 1.804 1.00 . B A . 151 ZN ZN 1 1 3 4501 1 1 17 GLY C C 6.494 -2.943 19.035 1.00 . A A . 1 GLY C 1 1 3 4502 1 1 17 GLY CA C 5.967 -3.693 17.826 1.00 . A A . 1 GLY CA 1 1 3 4503 1 1 17 GLY HA2 H 6.758 -3.774 17.094 1.00 . A A . 1 GLY HA2 1 1 3 4504 1 1 17 GLY HA3 H 5.149 -3.134 17.397 1.00 . A A . 1 GLY HA3 1 1 3 4505 1 1 17 GLY N N 5.487 -5.060 18.170 1.00 . A A . 1 GLY N 1 1 3 4506 1 1 17 GLY O O 5.763 -2.170 19.653 1.00 . A A . 1 GLY O 1 1 3 4507 1 1 18 PRO C C 8.212 -0.967 20.500 1.00 . A A . 2 PRO C 1 1 3 4508 1 1 18 PRO CA C 8.385 -2.481 20.550 1.00 . A A . 2 PRO CA 1 1 3 4509 1 1 18 PRO CB C 9.864 -2.855 20.434 1.00 . A A . 2 PRO CB 1 1 3 4510 1 1 18 PRO CD C 8.715 -4.058 18.718 1.00 . A A . 2 PRO CD 1 1 3 4511 1 1 18 PRO CG C 9.872 -4.137 19.676 1.00 . A A . 2 PRO CG 1 1 3 4512 1 1 18 PRO HA H 7.987 -2.856 21.482 1.00 . A A . 2 PRO HA 1 1 3 4513 1 1 18 PRO HB2 H 10.394 -2.078 19.905 1.00 . A A . 2 PRO HB2 1 1 3 4514 1 1 18 PRO HB3 H 10.286 -2.979 21.421 1.00 . A A . 2 PRO HB3 1 1 3 4515 1 1 18 PRO HD2 H 9.035 -3.644 17.774 1.00 . A A . 2 PRO HD2 1 1 3 4516 1 1 18 PRO HD3 H 8.276 -5.034 18.576 1.00 . A A . 2 PRO HD3 1 1 3 4517 1 1 18 PRO HG2 H 10.801 -4.237 19.133 1.00 . A A . 2 PRO HG2 1 1 3 4518 1 1 18 PRO HG3 H 9.741 -4.967 20.354 1.00 . A A . 2 PRO HG3 1 1 3 4519 1 1 18 PRO N N 7.771 -3.152 19.400 1.00 . A A . 2 PRO N 1 1 3 4520 1 1 18 PRO O O 9.040 -0.257 19.927 1.00 . A A . 2 PRO O 1 1 3 4521 1 1 19 TYR C C 6.686 1.501 19.715 1.00 . A A . 3 TYR C 1 1 3 4522 1 1 19 TYR CA C 6.853 0.952 21.129 1.00 . A A . 3 TYR CA 1 1 3 4523 1 1 19 TYR CB C 7.976 1.700 21.854 1.00 . A A . 3 TYR CB 1 1 3 4524 1 1 19 TYR CD1 C 6.806 1.710 24.091 1.00 . A A . 3 TYR CD1 1 1 3 4525 1 1 19 TYR CD2 C 7.808 3.737 23.335 1.00 . A A . 3 TYR CD2 1 1 3 4526 1 1 19 TYR CE1 C 6.389 2.343 25.247 1.00 . A A . 3 TYR CE1 1 1 3 4527 1 1 19 TYR CE2 C 7.394 4.377 24.489 1.00 . A A . 3 TYR CE2 1 1 3 4528 1 1 19 TYR CG C 7.521 2.395 23.117 1.00 . A A . 3 TYR CG 1 1 3 4529 1 1 19 TYR CZ C 6.685 3.674 25.441 1.00 . A A . 3 TYR CZ 1 1 3 4530 1 1 19 TYR H H 6.512 -1.095 21.544 1.00 . A A . 3 TYR H 1 1 3 4531 1 1 19 TYR HA H 5.930 1.098 21.668 1.00 . A A . 3 TYR HA 1 1 3 4532 1 1 19 TYR HB2 H 8.750 0.998 22.124 1.00 . A A . 3 TYR HB2 1 1 3 4533 1 1 19 TYR HB3 H 8.389 2.448 21.193 1.00 . A A . 3 TYR HB3 1 1 3 4534 1 1 19 TYR HD1 H 6.576 0.666 23.936 1.00 . A A . 3 TYR HD1 1 1 3 4535 1 1 19 TYR HD2 H 8.363 4.284 22.588 1.00 . A A . 3 TYR HD2 1 1 3 4536 1 1 19 TYR HE1 H 5.833 1.791 25.992 1.00 . A A . 3 TYR HE1 1 1 3 4537 1 1 19 TYR HE2 H 7.626 5.420 24.641 1.00 . A A . 3 TYR HE2 1 1 3 4538 1 1 19 TYR HH H 6.854 4.068 27.315 1.00 . A A . 3 TYR HH 1 1 3 4539 1 1 19 TYR N N 7.134 -0.478 21.103 1.00 . A A . 3 TYR N 1 1 3 4540 1 1 19 TYR O O 6.885 0.786 18.733 1.00 . A A . 3 TYR O 1 1 3 4541 1 1 19 TYR OH O 6.272 4.307 26.591 1.00 . A A . 3 TYR OH 1 1 3 4542 1 1 20 GLY C C 4.876 2.921 17.626 1.00 . A A . 4 GLY C 1 1 3 4543 1 1 20 GLY CA C 6.133 3.399 18.324 1.00 . A A . 4 GLY CA 1 1 3 4544 1 1 20 GLY H H 6.178 3.297 20.438 1.00 . A A . 4 GLY H 1 1 3 4545 1 1 20 GLY HA2 H 6.073 4.469 18.457 1.00 . A A . 4 GLY HA2 1 1 3 4546 1 1 20 GLY HA3 H 6.986 3.172 17.700 1.00 . A A . 4 GLY HA3 1 1 3 4547 1 1 20 GLY N N 6.321 2.775 19.620 1.00 . A A . 4 GLY N 1 1 3 4548 1 1 20 GLY O O 3.882 2.599 18.277 1.00 . A A . 4 GLY O 1 1 3 4549 1 1 21 HIS C C 4.226 1.696 14.257 1.00 . A A . 5 HIS C 1 1 3 4550 1 1 21 HIS CA C 3.772 2.432 15.514 1.00 . A A . 5 HIS CA 1 1 3 4551 1 1 21 HIS CB C 2.897 3.627 15.130 1.00 . A A . 5 HIS CB 1 1 3 4552 1 1 21 HIS CD2 C 0.362 4.018 15.515 1.00 . A A . 5 HIS CD2 1 1 3 4553 1 1 21 HIS CE1 C -0.383 2.136 14.671 1.00 . A A . 5 HIS CE1 1 1 3 4554 1 1 21 HIS CG C 1.436 3.309 15.090 1.00 . A A . 5 HIS CG 1 1 3 4555 1 1 21 HIS H H 5.739 3.144 15.837 1.00 . A A . 5 HIS H 1 1 3 4556 1 1 21 HIS HA H 3.194 1.755 16.123 1.00 . A A . 5 HIS HA 1 1 3 4557 1 1 21 HIS HB2 H 3.045 4.418 15.849 1.00 . A A . 5 HIS HB2 1 1 3 4558 1 1 21 HIS HB3 H 3.189 3.977 14.150 1.00 . A A . 5 HIS HB3 1 1 3 4559 1 1 21 HIS HD1 H 1.466 1.409 14.177 1.00 . A A . 5 HIS HD1 1 1 3 4560 1 1 21 HIS HD2 H 0.382 4.992 15.982 1.00 . A A . 5 HIS HD2 1 1 3 4561 1 1 21 HIS HE1 H -1.043 1.347 14.344 1.00 . A A . 5 HIS HE1 1 1 3 4562 1 1 21 HIS HE2 H -1.681 3.553 15.377 1.00 . A A . 5 HIS HE2 1 1 3 4563 1 1 21 HIS N N 4.918 2.875 16.299 1.00 . A A . 5 HIS N 1 1 3 4564 1 1 21 HIS ND1 N 0.934 2.135 14.568 1.00 . A A . 5 HIS ND1 1 1 3 4565 1 1 21 HIS NE2 N -0.754 3.266 15.243 1.00 . A A . 5 HIS NE2 1 1 3 4566 1 1 21 HIS O O 5.052 2.198 13.495 1.00 . A A . 5 HIS O 1 1 3 4567 1 1 22 GLN C C 3.375 0.258 11.621 1.00 . A A . 6 GLN C 1 1 3 4568 1 1 22 GLN CA C 4.028 -0.303 12.883 1.00 . A A . 6 GLN CA 1 1 3 4569 1 1 22 GLN CB C 3.606 -1.760 13.099 1.00 . A A . 6 GLN CB 1 1 3 4570 1 1 22 GLN CD C 4.460 -3.970 13.973 1.00 . A A . 6 GLN CD 1 1 3 4571 1 1 22 GLN CG C 4.777 -2.726 13.167 1.00 . A A . 6 GLN CG 1 1 3 4572 1 1 22 GLN H H 3.026 0.155 14.691 1.00 . A A . 6 GLN H 1 1 3 4573 1 1 22 GLN HA H 5.100 -0.262 12.764 1.00 . A A . 6 GLN HA 1 1 3 4574 1 1 22 GLN HB2 H 3.057 -1.829 14.026 1.00 . A A . 6 GLN HB2 1 1 3 4575 1 1 22 GLN HB3 H 2.963 -2.065 12.287 1.00 . A A . 6 GLN HB3 1 1 3 4576 1 1 22 GLN HE21 H 6.323 -4.027 14.664 1.00 . A A . 6 GLN HE21 1 1 3 4577 1 1 22 GLN HE22 H 5.277 -5.283 15.224 1.00 . A A . 6 GLN HE22 1 1 3 4578 1 1 22 GLN HG2 H 5.040 -3.025 12.163 1.00 . A A . 6 GLN HG2 1 1 3 4579 1 1 22 GLN HG3 H 5.617 -2.224 13.623 1.00 . A A . 6 GLN HG3 1 1 3 4580 1 1 22 GLN N N 3.679 0.503 14.047 1.00 . A A . 6 GLN N 1 1 3 4581 1 1 22 GLN NE2 N 5.454 -4.477 14.694 1.00 . A A . 6 GLN NE2 1 1 3 4582 1 1 22 GLN O O 2.453 -0.339 11.066 1.00 . A A . 6 GLN O 1 1 3 4583 1 1 22 GLN OE1 O 3.336 -4.471 13.949 1.00 . A A . 6 GLN OE1 1 1 3 4584 1 1 23 SER C C 4.372 2.095 8.869 1.00 . A A . 7 SER C 1 1 3 4585 1 1 23 SER CA C 3.328 2.056 9.980 1.00 . A A . 7 SER CA 1 1 3 4586 1 1 23 SER CB C 2.859 3.475 10.306 1.00 . A A . 7 SER CB 1 1 3 4587 1 1 23 SER H H 4.596 1.841 11.660 1.00 . A A . 7 SER H 1 1 3 4588 1 1 23 SER HA H 2.481 1.477 9.641 1.00 . A A . 7 SER HA 1 1 3 4589 1 1 23 SER HB2 H 3.689 4.044 10.701 1.00 . A A . 7 SER HB2 1 1 3 4590 1 1 23 SER HB3 H 2.495 3.948 9.405 1.00 . A A . 7 SER HB3 1 1 3 4591 1 1 23 SER HG H 2.040 2.848 11.971 1.00 . A A . 7 SER HG 1 1 3 4592 1 1 23 SER N N 3.862 1.412 11.174 1.00 . A A . 7 SER N 1 1 3 4593 1 1 23 SER O O 5.390 2.779 8.983 1.00 . A A . 7 SER O 1 1 3 4594 1 1 23 SER OG O 1.819 3.462 11.267 1.00 . A A . 7 SER OG 1 1 3 4595 1 1 24 GLY C C 4.730 0.194 5.711 1.00 . A A . 8 GLY C 1 1 3 4596 1 1 24 GLY CA C 5.039 1.320 6.679 1.00 . A A . 8 GLY CA 1 1 3 4597 1 1 24 GLY H H 3.286 0.833 7.760 1.00 . A A . 8 GLY H 1 1 3 4598 1 1 24 GLY HA2 H 4.986 2.260 6.150 1.00 . A A . 8 GLY HA2 1 1 3 4599 1 1 24 GLY HA3 H 6.041 1.188 7.059 1.00 . A A . 8 GLY HA3 1 1 3 4600 1 1 24 GLY N N 4.113 1.357 7.795 1.00 . A A . 8 GLY N 1 1 3 4601 1 1 24 GLY O O 4.612 0.418 4.505 1.00 . A A . 8 GLY O 1 1 3 4602 1 1 25 ALA C C 3.097 -2.944 5.969 1.00 . A A . 9 ALA C 1 1 3 4603 1 1 25 ALA CA C 4.299 -2.183 5.418 1.00 . A A . 9 ALA CA 1 1 3 4604 1 1 25 ALA CB C 5.512 -3.097 5.337 1.00 . A A . 9 ALA CB 1 1 3 4605 1 1 25 ALA H H 4.703 -1.128 7.208 1.00 . A A . 9 ALA H 1 1 3 4606 1 1 25 ALA HA H 4.068 -1.839 4.420 1.00 . A A . 9 ALA HA 1 1 3 4607 1 1 25 ALA HB1 H 5.694 -3.540 6.304 1.00 . A A . 9 ALA HB1 1 1 3 4608 1 1 25 ALA HB2 H 6.376 -2.523 5.035 1.00 . A A . 9 ALA HB2 1 1 3 4609 1 1 25 ALA HB3 H 5.327 -3.877 4.613 1.00 . A A . 9 ALA HB3 1 1 3 4610 1 1 25 ALA N N 4.598 -1.017 6.239 1.00 . A A . 9 ALA N 1 1 3 4611 1 1 25 ALA O O 2.697 -2.742 7.116 1.00 . A A . 9 ALA O 1 1 3 4612 1 1 26 VAL C C 1.604 -6.090 5.314 1.00 . A A . 10 VAL C 1 1 3 4613 1 1 26 VAL CA C 1.369 -4.603 5.558 1.00 . A A . 10 VAL CA 1 1 3 4614 1 1 26 VAL CB C 0.093 -4.160 4.813 1.00 . A A . 10 VAL CB 1 1 3 4615 1 1 26 VAL CG1 C 0.259 -4.334 3.311 1.00 . A A . 10 VAL CG1 1 1 3 4616 1 1 26 VAL CG2 C -1.120 -4.928 5.317 1.00 . A A . 10 VAL CG2 1 1 3 4617 1 1 26 VAL H H 2.887 -3.934 4.243 1.00 . A A . 10 VAL H 1 1 3 4618 1 1 26 VAL HA H 1.216 -4.443 6.616 1.00 . A A . 10 VAL HA 1 1 3 4619 1 1 26 VAL HB H -0.066 -3.110 5.012 1.00 . A A . 10 VAL HB 1 1 3 4620 1 1 26 VAL HG11 H 1.296 -4.185 3.044 1.00 . A A . 10 VAL HG11 1 1 3 4621 1 1 26 VAL HG12 H -0.353 -3.610 2.794 1.00 . A A . 10 VAL HG12 1 1 3 4622 1 1 26 VAL HG13 H -0.045 -5.331 3.028 1.00 . A A . 10 VAL HG13 1 1 3 4623 1 1 26 VAL HG21 H -1.369 -4.596 6.313 1.00 . A A . 10 VAL HG21 1 1 3 4624 1 1 26 VAL HG22 H -0.894 -5.984 5.335 1.00 . A A . 10 VAL HG22 1 1 3 4625 1 1 26 VAL HG23 H -1.957 -4.752 4.658 1.00 . A A . 10 VAL HG23 1 1 3 4626 1 1 26 VAL N N 2.524 -3.817 5.147 1.00 . A A . 10 VAL N 1 1 3 4627 1 1 26 VAL O O 1.598 -6.551 4.173 1.00 . A A . 10 VAL O 1 1 3 4628 1 1 27 TYR C C 0.814 -9.063 6.703 1.00 . A A . 11 TYR C 1 1 3 4629 1 1 27 TYR CA C 2.051 -8.273 6.288 1.00 . A A . 11 TYR CA 1 1 3 4630 1 1 27 TYR CB C 3.265 -8.679 7.134 1.00 . A A . 11 TYR CB 1 1 3 4631 1 1 27 TYR CD1 C 2.667 -7.812 9.431 1.00 . A A . 11 TYR CD1 1 1 3 4632 1 1 27 TYR CD2 C 2.978 -10.159 9.157 1.00 . A A . 11 TYR CD2 1 1 3 4633 1 1 27 TYR CE1 C 2.393 -8.001 10.772 1.00 . A A . 11 TYR CE1 1 1 3 4634 1 1 27 TYR CE2 C 2.706 -10.356 10.497 1.00 . A A . 11 TYR CE2 1 1 3 4635 1 1 27 TYR CG C 2.963 -8.886 8.602 1.00 . A A . 11 TYR CG 1 1 3 4636 1 1 27 TYR CZ C 2.414 -9.275 11.300 1.00 . A A . 11 TYR CZ 1 1 3 4637 1 1 27 TYR H H 1.807 -6.416 7.278 1.00 . A A . 11 TYR H 1 1 3 4638 1 1 27 TYR HA H 2.260 -8.488 5.253 1.00 . A A . 11 TYR HA 1 1 3 4639 1 1 27 TYR HB2 H 3.667 -9.604 6.749 1.00 . A A . 11 TYR HB2 1 1 3 4640 1 1 27 TYR HB3 H 4.019 -7.908 7.056 1.00 . A A . 11 TYR HB3 1 1 3 4641 1 1 27 TYR HD1 H 2.651 -6.816 9.014 1.00 . A A . 11 TYR HD1 1 1 3 4642 1 1 27 TYR HD2 H 3.208 -11.004 8.526 1.00 . A A . 11 TYR HD2 1 1 3 4643 1 1 27 TYR HE1 H 2.164 -7.153 11.401 1.00 . A A . 11 TYR HE1 1 1 3 4644 1 1 27 TYR HE2 H 2.724 -11.354 10.909 1.00 . A A . 11 TYR HE2 1 1 3 4645 1 1 27 TYR HH H 2.871 -9.134 13.162 1.00 . A A . 11 TYR HH 1 1 3 4646 1 1 27 TYR N N 1.813 -6.839 6.393 1.00 . A A . 11 TYR N 1 1 3 4647 1 1 27 TYR O O 0.235 -8.821 7.763 1.00 . A A . 11 TYR O 1 1 3 4648 1 1 27 TYR OH O 2.142 -9.467 12.635 1.00 . A A . 11 TYR OH 1 1 3 4649 1 1 28 VAL C C -0.420 -12.302 6.199 1.00 . A A . 12 VAL C 1 1 3 4650 1 1 28 VAL CA C -0.769 -10.818 6.118 1.00 . A A . 12 VAL CA 1 1 3 4651 1 1 28 VAL CB C -1.837 -10.605 5.031 1.00 . A A . 12 VAL CB 1 1 3 4652 1 1 28 VAL CG1 C -3.122 -11.338 5.378 1.00 . A A . 12 VAL CG1 1 1 3 4653 1 1 28 VAL CG2 C -2.097 -9.122 4.834 1.00 . A A . 12 VAL CG2 1 1 3 4654 1 1 28 VAL H H 0.906 -10.137 5.021 1.00 . A A . 12 VAL H 1 1 3 4655 1 1 28 VAL HA H -1.185 -10.505 7.065 1.00 . A A . 12 VAL HA 1 1 3 4656 1 1 28 VAL HB H -1.462 -11.005 4.101 1.00 . A A . 12 VAL HB 1 1 3 4657 1 1 28 VAL HG11 H -2.899 -12.160 6.043 1.00 . A A . 12 VAL HG11 1 1 3 4658 1 1 28 VAL HG12 H -3.575 -11.719 4.474 1.00 . A A . 12 VAL HG12 1 1 3 4659 1 1 28 VAL HG13 H -3.806 -10.658 5.863 1.00 . A A . 12 VAL HG13 1 1 3 4660 1 1 28 VAL HG21 H -3.159 -8.953 4.731 1.00 . A A . 12 VAL HG21 1 1 3 4661 1 1 28 VAL HG22 H -1.589 -8.784 3.943 1.00 . A A . 12 VAL HG22 1 1 3 4662 1 1 28 VAL HG23 H -1.727 -8.573 5.687 1.00 . A A . 12 VAL HG23 1 1 3 4663 1 1 28 VAL N N 0.407 -10.000 5.853 1.00 . A A . 12 VAL N 1 1 3 4664 1 1 28 VAL O O 0.294 -12.830 5.347 1.00 . A A . 12 VAL O 1 1 3 4665 1 1 29 GLY C C 0.793 -14.739 7.317 1.00 . A A . 13 GLY C 1 1 3 4666 1 1 29 GLY CA C -0.678 -14.388 7.410 1.00 . A A . 13 GLY CA 1 1 3 4667 1 1 29 GLY H H -1.500 -12.492 7.873 1.00 . A A . 13 GLY H 1 1 3 4668 1 1 29 GLY HA2 H -1.046 -14.688 8.381 1.00 . A A . 13 GLY HA2 1 1 3 4669 1 1 29 GLY HA3 H -1.216 -14.937 6.650 1.00 . A A . 13 GLY HA3 1 1 3 4670 1 1 29 GLY N N -0.935 -12.968 7.230 1.00 . A A . 13 GLY N 1 1 3 4671 1 1 29 GLY O O 1.628 -14.133 7.988 1.00 . A A . 13 GLY O 1 1 3 4672 1 1 30 ASN C C 3.163 -15.392 5.152 1.00 . A A . 14 ASN C 1 1 3 4673 1 1 30 ASN CA C 2.493 -16.154 6.295 1.00 . A A . 14 ASN CA 1 1 3 4674 1 1 30 ASN CB C 2.546 -17.657 6.019 1.00 . A A . 14 ASN CB 1 1 3 4675 1 1 30 ASN CG C 2.021 -18.478 7.181 1.00 . A A . 14 ASN CG 1 1 3 4676 1 1 30 ASN H H 0.401 -16.166 5.970 1.00 . A A . 14 ASN H 1 1 3 4677 1 1 30 ASN HA H 3.028 -15.948 7.210 1.00 . A A . 14 ASN HA 1 1 3 4678 1 1 30 ASN HB2 H 1.946 -17.878 5.148 1.00 . A A . 14 ASN HB2 1 1 3 4679 1 1 30 ASN HB3 H 3.570 -17.947 5.829 1.00 . A A . 14 ASN HB3 1 1 3 4680 1 1 30 ASN HD21 H 3.571 -17.930 8.298 1.00 . A A . 14 ASN HD21 1 1 3 4681 1 1 30 ASN HD22 H 2.434 -18.984 9.058 1.00 . A A . 14 ASN HD22 1 1 3 4682 1 1 30 ASN N N 1.112 -15.722 6.478 1.00 . A A . 14 ASN N 1 1 3 4683 1 1 30 ASN ND2 N 2.749 -18.462 8.292 1.00 . A A . 14 ASN ND2 1 1 3 4684 1 1 30 ASN O O 4.200 -15.811 4.642 1.00 . A A . 14 ASN O 1 1 3 4685 1 1 30 ASN OD1 O 0.975 -19.117 7.082 1.00 . A A . 14 ASN OD1 1 1 3 4686 1 1 31 TYR C C 3.187 -11.988 4.131 1.00 . A A . 15 TYR C 1 1 3 4687 1 1 31 TYR CA C 3.101 -13.444 3.686 1.00 . A A . 15 TYR CA 1 1 3 4688 1 1 31 TYR CB C 2.209 -13.535 2.446 1.00 . A A . 15 TYR CB 1 1 3 4689 1 1 31 TYR CD1 C 3.578 -15.460 1.544 1.00 . A A . 15 TYR CD1 1 1 3 4690 1 1 31 TYR CD2 C 1.241 -15.418 1.088 1.00 . A A . 15 TYR CD2 1 1 3 4691 1 1 31 TYR CE1 C 3.697 -16.642 0.843 1.00 . A A . 15 TYR CE1 1 1 3 4692 1 1 31 TYR CE2 C 1.351 -16.603 0.387 1.00 . A A . 15 TYR CE2 1 1 3 4693 1 1 31 TYR CG C 2.348 -14.828 1.677 1.00 . A A . 15 TYR CG 1 1 3 4694 1 1 31 TYR CZ C 2.582 -17.210 0.267 1.00 . A A . 15 TYR CZ 1 1 3 4695 1 1 31 TYR H H 1.744 -13.985 5.210 1.00 . A A . 15 TYR H 1 1 3 4696 1 1 31 TYR HA H 4.091 -13.805 3.440 1.00 . A A . 15 TYR HA 1 1 3 4697 1 1 31 TYR HB2 H 1.177 -13.444 2.749 1.00 . A A . 15 TYR HB2 1 1 3 4698 1 1 31 TYR HB3 H 2.452 -12.724 1.778 1.00 . A A . 15 TYR HB3 1 1 3 4699 1 1 31 TYR HD1 H 4.453 -15.014 1.993 1.00 . A A . 15 TYR HD1 1 1 3 4700 1 1 31 TYR HD2 H 0.279 -14.937 1.180 1.00 . A A . 15 TYR HD2 1 1 3 4701 1 1 31 TYR HE1 H 4.660 -17.116 0.750 1.00 . A A . 15 TYR HE1 1 1 3 4702 1 1 31 TYR HE2 H 0.477 -17.044 -0.065 1.00 . A A . 15 TYR HE2 1 1 3 4703 1 1 31 TYR HH H 3.458 -18.344 -1.016 1.00 . A A . 15 TYR HH 1 1 3 4704 1 1 31 TYR N N 2.564 -14.269 4.761 1.00 . A A . 15 TYR N 1 1 3 4705 1 1 31 TYR O O 2.370 -11.526 4.927 1.00 . A A . 15 TYR O 1 1 3 4706 1 1 31 TYR OH O 2.698 -18.390 -0.431 1.00 . A A . 15 TYR OH 1 1 3 4707 1 1 32 LYS C C 4.548 -9.023 2.702 1.00 . A A . 16 LYS C 1 1 3 4708 1 1 32 LYS CA C 4.345 -9.863 3.956 1.00 . A A . 16 LYS CA 1 1 3 4709 1 1 32 LYS CB C 5.538 -9.693 4.901 1.00 . A A . 16 LYS CB 1 1 3 4710 1 1 32 LYS CD C 6.592 -8.128 6.562 1.00 . A A . 16 LYS CD 1 1 3 4711 1 1 32 LYS CE C 7.117 -6.718 6.783 1.00 . A A . 16 LYS CE 1 1 3 4712 1 1 32 LYS CG C 5.847 -8.244 5.242 1.00 . A A . 16 LYS CG 1 1 3 4713 1 1 32 LYS H H 4.790 -11.687 2.979 1.00 . A A . 16 LYS H 1 1 3 4714 1 1 32 LYS HA H 3.450 -9.534 4.456 1.00 . A A . 16 LYS HA 1 1 3 4715 1 1 32 LYS HB2 H 5.331 -10.220 5.821 1.00 . A A . 16 LYS HB2 1 1 3 4716 1 1 32 LYS HB3 H 6.413 -10.126 4.438 1.00 . A A . 16 LYS HB3 1 1 3 4717 1 1 32 LYS HD2 H 5.920 -8.382 7.368 1.00 . A A . 16 LYS HD2 1 1 3 4718 1 1 32 LYS HD3 H 7.426 -8.816 6.555 1.00 . A A . 16 LYS HD3 1 1 3 4719 1 1 32 LYS HE2 H 7.407 -6.303 5.829 1.00 . A A . 16 LYS HE2 1 1 3 4720 1 1 32 LYS HE3 H 6.328 -6.118 7.212 1.00 . A A . 16 LYS HE3 1 1 3 4721 1 1 32 LYS HG2 H 6.458 -7.822 4.458 1.00 . A A . 16 LYS HG2 1 1 3 4722 1 1 32 LYS HG3 H 4.919 -7.695 5.312 1.00 . A A . 16 LYS HG3 1 1 3 4723 1 1 32 LYS HZ1 H 8.939 -7.481 7.464 1.00 . A A . 16 LYS HZ1 1 1 3 4724 1 1 32 LYS HZ2 H 7.981 -6.804 8.682 1.00 . A A . 16 LYS HZ2 1 1 3 4725 1 1 32 LYS HZ3 H 8.806 -5.800 7.601 1.00 . A A . 16 LYS HZ3 1 1 3 4726 1 1 32 LYS N N 4.171 -11.268 3.612 1.00 . A A . 16 LYS N 1 1 3 4727 1 1 32 LYS NZ N 8.293 -6.699 7.697 1.00 . A A . 16 LYS NZ 1 1 3 4728 1 1 32 LYS O O 5.552 -9.173 2.005 1.00 . A A . 16 LYS O 1 1 3 4729 1 1 33 VAL C C 4.170 -5.876 1.625 1.00 . A A . 17 VAL C 1 1 3 4730 1 1 33 VAL CA C 3.714 -7.281 1.235 1.00 . A A . 17 VAL CA 1 1 3 4731 1 1 33 VAL CB C 2.389 -7.221 0.416 1.00 . A A . 17 VAL CB 1 1 3 4732 1 1 33 VAL CG1 C 1.469 -8.381 0.772 1.00 . A A . 17 VAL CG1 1 1 3 4733 1 1 33 VAL CG2 C 1.655 -5.898 0.600 1.00 . A A . 17 VAL CG2 1 1 3 4734 1 1 33 VAL H H 2.819 -8.045 3.000 1.00 . A A . 17 VAL H 1 1 3 4735 1 1 33 VAL HA H 4.473 -7.716 0.603 1.00 . A A . 17 VAL HA 1 1 3 4736 1 1 33 VAL HB H 2.648 -7.314 -0.629 1.00 . A A . 17 VAL HB 1 1 3 4737 1 1 33 VAL HG11 H 0.850 -8.622 -0.080 1.00 . A A . 17 VAL HG11 1 1 3 4738 1 1 33 VAL HG12 H 0.839 -8.100 1.604 1.00 . A A . 17 VAL HG12 1 1 3 4739 1 1 33 VAL HG13 H 2.061 -9.242 1.042 1.00 . A A . 17 VAL HG13 1 1 3 4740 1 1 33 VAL HG21 H 1.418 -5.760 1.645 1.00 . A A . 17 VAL HG21 1 1 3 4741 1 1 33 VAL HG22 H 0.741 -5.913 0.022 1.00 . A A . 17 VAL HG22 1 1 3 4742 1 1 33 VAL HG23 H 2.280 -5.087 0.261 1.00 . A A . 17 VAL HG23 1 1 3 4743 1 1 33 VAL N N 3.599 -8.132 2.413 1.00 . A A . 17 VAL N 1 1 3 4744 1 1 33 VAL O O 3.521 -5.191 2.418 1.00 . A A . 17 VAL O 1 1 3 4745 1 1 34 VAL C C 6.361 -3.472 0.061 1.00 . A A . 18 VAL C 1 1 3 4746 1 1 34 VAL CA C 5.862 -4.147 1.338 1.00 . A A . 18 VAL CA 1 1 3 4747 1 1 34 VAL CB C 7.016 -4.235 2.356 1.00 . A A . 18 VAL CB 1 1 3 4748 1 1 34 VAL CG1 C 8.189 -5.009 1.777 1.00 . A A . 18 VAL CG1 1 1 3 4749 1 1 34 VAL CG2 C 7.451 -2.846 2.797 1.00 . A A . 18 VAL CG2 1 1 3 4750 1 1 34 VAL H H 5.766 -6.060 0.440 1.00 . A A . 18 VAL H 1 1 3 4751 1 1 34 VAL HA H 5.080 -3.537 1.767 1.00 . A A . 18 VAL HA 1 1 3 4752 1 1 34 VAL HB H 6.659 -4.767 3.226 1.00 . A A . 18 VAL HB 1 1 3 4753 1 1 34 VAL HG11 H 7.866 -6.003 1.504 1.00 . A A . 18 VAL HG11 1 1 3 4754 1 1 34 VAL HG12 H 8.975 -5.076 2.514 1.00 . A A . 18 VAL HG12 1 1 3 4755 1 1 34 VAL HG13 H 8.559 -4.497 0.901 1.00 . A A . 18 VAL HG13 1 1 3 4756 1 1 34 VAL HG21 H 6.582 -2.263 3.063 1.00 . A A . 18 VAL HG21 1 1 3 4757 1 1 34 VAL HG22 H 7.975 -2.360 1.986 1.00 . A A . 18 VAL HG22 1 1 3 4758 1 1 34 VAL HG23 H 8.107 -2.927 3.651 1.00 . A A . 18 VAL HG23 1 1 3 4759 1 1 34 VAL N N 5.299 -5.462 1.060 1.00 . A A . 18 VAL N 1 1 3 4760 1 1 34 VAL O O 6.601 -4.135 -0.951 1.00 . A A . 18 VAL O 1 1 3 4761 1 1 35 ASN C C 8.421 -1.883 -1.417 1.00 . A A . 19 ASN C 1 1 3 4762 1 1 35 ASN CA C 7.030 -1.392 -1.019 1.00 . A A . 19 ASN CA 1 1 3 4763 1 1 35 ASN CB C 7.075 0.100 -0.685 1.00 . A A . 19 ASN CB 1 1 3 4764 1 1 35 ASN CG C 5.816 0.827 -1.115 1.00 . A A . 19 ASN CG 1 1 3 4765 1 1 35 ASN H H 6.339 -1.685 0.959 1.00 . A A . 19 ASN H 1 1 3 4766 1 1 35 ASN HA H 6.354 -1.551 -1.845 1.00 . A A . 19 ASN HA 1 1 3 4767 1 1 35 ASN HB2 H 7.191 0.220 0.382 1.00 . A A . 19 ASN HB2 1 1 3 4768 1 1 35 ASN HB3 H 7.918 0.550 -1.187 1.00 . A A . 19 ASN HB3 1 1 3 4769 1 1 35 ASN HD21 H 6.796 2.556 -1.147 1.00 . A A . 19 ASN HD21 1 1 3 4770 1 1 35 ASN HD22 H 5.125 2.633 -1.578 1.00 . A A . 19 ASN HD22 1 1 3 4771 1 1 35 ASN N N 6.535 -2.155 0.122 1.00 . A A . 19 ASN N 1 1 3 4772 1 1 35 ASN ND2 N 5.923 2.138 -1.298 1.00 . A A . 19 ASN ND2 1 1 3 4773 1 1 35 ASN O O 9.236 -2.222 -0.559 1.00 . A A . 19 ASN O 1 1 3 4774 1 1 35 ASN OD1 O 4.759 0.217 -1.280 1.00 . A A . 19 ASN OD1 1 1 3 4775 1 1 36 ARG C C 11.127 -1.587 -2.625 1.00 . A A . 20 ARG C 1 1 3 4776 1 1 36 ARG CA C 9.977 -2.398 -3.218 1.00 . A A . 20 ARG CA 1 1 3 4777 1 1 36 ARG CB C 10.015 -2.321 -4.748 1.00 . A A . 20 ARG CB 1 1 3 4778 1 1 36 ARG CD C 10.183 -0.898 -6.814 1.00 . A A . 20 ARG CD 1 1 3 4779 1 1 36 ARG CG C 10.140 -0.906 -5.294 1.00 . A A . 20 ARG CG 1 1 3 4780 1 1 36 ARG CZ C 12.553 -0.351 -7.219 1.00 . A A . 20 ARG CZ 1 1 3 4781 1 1 36 ARG H H 7.994 -1.659 -3.359 1.00 . A A . 20 ARG H 1 1 3 4782 1 1 36 ARG HA H 10.092 -3.429 -2.919 1.00 . A A . 20 ARG HA 1 1 3 4783 1 1 36 ARG HB2 H 10.859 -2.892 -5.103 1.00 . A A . 20 ARG HB2 1 1 3 4784 1 1 36 ARG HB3 H 9.108 -2.756 -5.142 1.00 . A A . 20 ARG HB3 1 1 3 4785 1 1 36 ARG HD2 H 9.498 -1.644 -7.185 1.00 . A A . 20 ARG HD2 1 1 3 4786 1 1 36 ARG HD3 H 9.878 0.077 -7.163 1.00 . A A . 20 ARG HD3 1 1 3 4787 1 1 36 ARG HE H 11.660 -2.051 -7.767 1.00 . A A . 20 ARG HE 1 1 3 4788 1 1 36 ARG HG2 H 9.291 -0.326 -4.964 1.00 . A A . 20 ARG HG2 1 1 3 4789 1 1 36 ARG HG3 H 11.050 -0.465 -4.915 1.00 . A A . 20 ARG HG3 1 1 3 4790 1 1 36 ARG HH11 H 11.513 1.090 -6.252 1.00 . A A . 20 ARG HH11 1 1 3 4791 1 1 36 ARG HH12 H 13.181 1.449 -6.549 1.00 . A A . 20 ARG HH12 1 1 3 4792 1 1 36 ARG HH21 H 13.854 -1.580 -8.157 1.00 . A A . 20 ARG HH21 1 1 3 4793 1 1 36 ARG HH22 H 14.510 -0.065 -7.630 1.00 . A A . 20 ARG HH22 1 1 3 4794 1 1 36 ARG N N 8.684 -1.932 -2.720 1.00 . A A . 20 ARG N 1 1 3 4795 1 1 36 ARG NE N 11.522 -1.188 -7.324 1.00 . A A . 20 ARG NE 1 1 3 4796 1 1 36 ARG NH1 N 12.403 0.826 -6.625 1.00 . A A . 20 ARG NH1 1 1 3 4797 1 1 36 ARG NH2 N 13.736 -0.694 -7.709 1.00 . A A . 20 ARG NH2 1 1 3 4798 1 1 36 ARG O O 12.118 -2.147 -2.159 1.00 . A A . 20 ARG O 1 1 3 4799 1 1 37 HIS C C 12.106 0.494 -0.575 1.00 . A A . 21 HIS C 1 1 3 4800 1 1 37 HIS CA C 12.023 0.606 -2.097 1.00 . A A . 21 HIS CA 1 1 3 4801 1 1 37 HIS CB C 11.754 2.056 -2.499 1.00 . A A . 21 HIS CB 1 1 3 4802 1 1 37 HIS CD2 C 13.681 3.623 -1.747 1.00 . A A . 21 HIS CD2 1 1 3 4803 1 1 37 HIS CE1 C 14.741 3.767 -3.661 1.00 . A A . 21 HIS CE1 1 1 3 4804 1 1 37 HIS CG C 12.999 2.875 -2.647 1.00 . A A . 21 HIS CG 1 1 3 4805 1 1 37 HIS H H 10.176 0.127 -3.019 1.00 . A A . 21 HIS H 1 1 3 4806 1 1 37 HIS HA H 12.967 0.296 -2.519 1.00 . A A . 21 HIS HA 1 1 3 4807 1 1 37 HIS HB2 H 11.233 2.071 -3.444 1.00 . A A . 21 HIS HB2 1 1 3 4808 1 1 37 HIS HB3 H 11.137 2.523 -1.745 1.00 . A A . 21 HIS HB3 1 1 3 4809 1 1 37 HIS HD1 H 13.446 2.557 -4.682 1.00 . A A . 21 HIS HD1 1 1 3 4810 1 1 37 HIS HD2 H 13.423 3.766 -0.707 1.00 . A A . 21 HIS HD2 1 1 3 4811 1 1 37 HIS HE1 H 15.463 4.034 -4.417 1.00 . A A . 21 HIS HE1 1 1 3 4812 1 1 37 HIS HE2 H 15.484 4.671 -1.980 1.00 . A A . 21 HIS HE2 1 1 3 4813 1 1 37 HIS N N 10.988 -0.269 -2.638 1.00 . A A . 21 HIS N 1 1 3 4814 1 1 37 HIS ND1 N 13.689 2.987 -3.836 1.00 . A A . 21 HIS ND1 1 1 3 4815 1 1 37 HIS NE2 N 14.758 4.167 -2.402 1.00 . A A . 21 HIS NE2 1 1 3 4816 1 1 37 HIS O O 12.995 1.078 0.045 1.00 . A A . 21 HIS O 1 1 3 4817 1 1 38 LEU C C 11.415 -1.856 1.900 1.00 . A A . 22 LEU C 1 1 3 4818 1 1 38 LEU CA C 11.157 -0.408 1.475 1.00 . A A . 22 LEU CA 1 1 3 4819 1 1 38 LEU CB C 9.816 0.064 2.039 1.00 . A A . 22 LEU CB 1 1 3 4820 1 1 38 LEU CD1 C 10.209 2.308 3.087 1.00 . A A . 22 LEU CD1 1 1 3 4821 1 1 38 LEU CD2 C 8.612 0.700 4.143 1.00 . A A . 22 LEU CD2 1 1 3 4822 1 1 38 LEU CG C 9.905 0.842 3.353 1.00 . A A . 22 LEU CG 1 1 3 4823 1 1 38 LEU H H 10.483 -0.683 -0.509 1.00 . A A . 22 LEU H 1 1 3 4824 1 1 38 LEU HA H 11.940 0.213 1.884 1.00 . A A . 22 LEU HA 1 1 3 4825 1 1 38 LEU HB2 H 9.343 0.697 1.301 1.00 . A A . 22 LEU HB2 1 1 3 4826 1 1 38 LEU HB3 H 9.192 -0.802 2.200 1.00 . A A . 22 LEU HB3 1 1 3 4827 1 1 38 LEU HD11 H 11.278 2.443 2.998 1.00 . A A . 22 LEU HD11 1 1 3 4828 1 1 38 LEU HD12 H 9.838 2.907 3.905 1.00 . A A . 22 LEU HD12 1 1 3 4829 1 1 38 LEU HD13 H 9.730 2.615 2.169 1.00 . A A . 22 LEU HD13 1 1 3 4830 1 1 38 LEU HD21 H 7.972 1.547 3.943 1.00 . A A . 22 LEU HD21 1 1 3 4831 1 1 38 LEU HD22 H 8.837 0.660 5.198 1.00 . A A . 22 LEU HD22 1 1 3 4832 1 1 38 LEU HD23 H 8.108 -0.209 3.847 1.00 . A A . 22 LEU HD23 1 1 3 4833 1 1 38 LEU HG H 10.709 0.438 3.950 1.00 . A A . 22 LEU HG 1 1 3 4834 1 1 38 LEU N N 11.175 -0.246 0.027 1.00 . A A . 22 LEU N 1 1 3 4835 1 1 38 LEU O O 11.454 -2.148 3.095 1.00 . A A . 22 LEU O 1 1 3 4836 1 1 39 ALA C C 13.323 -4.425 1.485 1.00 . A A . 23 ALA C 1 1 3 4837 1 1 39 ALA CA C 11.836 -4.162 1.276 1.00 . A A . 23 ALA CA 1 1 3 4838 1 1 39 ALA CB C 11.274 -5.077 0.201 1.00 . A A . 23 ALA CB 1 1 3 4839 1 1 39 ALA H H 11.551 -2.498 -0.009 1.00 . A A . 23 ALA H 1 1 3 4840 1 1 39 ALA HA H 11.317 -4.374 2.200 1.00 . A A . 23 ALA HA 1 1 3 4841 1 1 39 ALA HB1 H 10.253 -5.330 0.442 1.00 . A A . 23 ALA HB1 1 1 3 4842 1 1 39 ALA HB2 H 11.865 -5.979 0.151 1.00 . A A . 23 ALA HB2 1 1 3 4843 1 1 39 ALA HB3 H 11.304 -4.572 -0.753 1.00 . A A . 23 ALA HB3 1 1 3 4844 1 1 39 ALA N N 11.589 -2.765 0.938 1.00 . A A . 23 ALA N 1 1 3 4845 1 1 39 ALA O O 14.148 -4.112 0.626 1.00 . A A . 23 ALA O 1 1 3 4846 1 1 40 THR C C 15.527 -6.525 2.178 1.00 . A A . 24 THR C 1 1 3 4847 1 1 40 THR CA C 15.041 -5.314 2.968 1.00 . A A . 24 THR CA 1 1 3 4848 1 1 40 THR CB C 15.190 -5.568 4.473 1.00 . A A . 24 THR CB 1 1 3 4849 1 1 40 THR CG2 C 14.022 -6.317 5.079 1.00 . A A . 24 THR CG2 1 1 3 4850 1 1 40 THR H H 12.946 -5.226 3.273 1.00 . A A . 24 THR H 1 1 3 4851 1 1 40 THR HA H 15.643 -4.460 2.696 1.00 . A A . 24 THR HA 1 1 3 4852 1 1 40 THR HB H 15.269 -4.617 4.980 1.00 . A A . 24 THR HB 1 1 3 4853 1 1 40 THR HG1 H 17.123 -5.724 4.753 1.00 . A A . 24 THR HG1 1 1 3 4854 1 1 40 THR HG21 H 13.603 -6.986 4.342 1.00 . A A . 24 THR HG21 1 1 3 4855 1 1 40 THR HG22 H 13.267 -5.612 5.394 1.00 . A A . 24 THR HG22 1 1 3 4856 1 1 40 THR HG23 H 14.362 -6.886 5.932 1.00 . A A . 24 THR HG23 1 1 3 4857 1 1 40 THR N N 13.653 -5.004 2.635 1.00 . A A . 24 THR N 1 1 3 4858 1 1 40 THR O O 14.726 -7.268 1.612 1.00 . A A . 24 THR O 1 1 3 4859 1 1 40 THR OG1 O 16.364 -6.313 4.745 1.00 . A A . 24 THR OG1 1 1 3 4860 1 1 41 HIS C C 16.823 -9.162 1.825 1.00 . A A . 25 HIS C 1 1 3 4861 1 1 41 HIS CA C 17.433 -7.831 1.402 1.00 . A A . 25 HIS CA 1 1 3 4862 1 1 41 HIS CB C 18.948 -7.864 1.616 1.00 . A A . 25 HIS CB 1 1 3 4863 1 1 41 HIS CD2 C 19.223 -9.460 -0.412 1.00 . A A . 25 HIS CD2 1 1 3 4864 1 1 41 HIS CE1 C 21.412 -9.443 -0.538 1.00 . A A . 25 HIS CE1 1 1 3 4865 1 1 41 HIS CG C 19.681 -8.652 0.575 1.00 . A A . 25 HIS CG 1 1 3 4866 1 1 41 HIS H H 17.431 -6.089 2.608 1.00 . A A . 25 HIS H 1 1 3 4867 1 1 41 HIS HA H 17.233 -7.675 0.353 1.00 . A A . 25 HIS HA 1 1 3 4868 1 1 41 HIS HB2 H 19.331 -6.855 1.599 1.00 . A A . 25 HIS HB2 1 1 3 4869 1 1 41 HIS HB3 H 19.159 -8.308 2.579 1.00 . A A . 25 HIS HB3 1 1 3 4870 1 1 41 HIS HD1 H 21.679 -8.173 1.045 1.00 . A A . 25 HIS HD1 1 1 3 4871 1 1 41 HIS HD2 H 18.188 -9.685 -0.627 1.00 . A A . 25 HIS HD2 1 1 3 4872 1 1 41 HIS HE1 H 22.425 -9.642 -0.855 1.00 . A A . 25 HIS HE1 1 1 3 4873 1 1 41 HIS HE2 H 20.300 -10.620 -1.791 1.00 . A A . 25 HIS HE2 1 1 3 4874 1 1 41 HIS N N 16.842 -6.717 2.140 1.00 . A A . 25 HIS N 1 1 3 4875 1 1 41 HIS ND1 N 21.056 -8.664 0.469 1.00 . A A . 25 HIS ND1 1 1 3 4876 1 1 41 HIS NE2 N 20.318 -9.938 -1.087 1.00 . A A . 25 HIS NE2 1 1 3 4877 1 1 41 HIS O O 16.739 -10.096 1.028 1.00 . A A . 25 HIS O 1 1 3 4878 1 1 42 VAL C C 14.388 -10.667 2.991 1.00 . A A . 26 VAL C 1 1 3 4879 1 1 42 VAL CA C 15.779 -10.461 3.587 1.00 . A A . 26 VAL CA 1 1 3 4880 1 1 42 VAL CB C 15.681 -10.448 5.126 1.00 . A A . 26 VAL CB 1 1 3 4881 1 1 42 VAL CG1 C 14.779 -9.319 5.604 1.00 . A A . 26 VAL CG1 1 1 3 4882 1 1 42 VAL CG2 C 15.185 -11.792 5.639 1.00 . A A . 26 VAL CG2 1 1 3 4883 1 1 42 VAL H H 16.476 -8.465 3.665 1.00 . A A . 26 VAL H 1 1 3 4884 1 1 42 VAL HA H 16.407 -11.293 3.296 1.00 . A A . 26 VAL HA 1 1 3 4885 1 1 42 VAL HB H 16.670 -10.280 5.527 1.00 . A A . 26 VAL HB 1 1 3 4886 1 1 42 VAL HG11 H 15.316 -8.705 6.313 1.00 . A A . 26 VAL HG11 1 1 3 4887 1 1 42 VAL HG12 H 13.901 -9.733 6.079 1.00 . A A . 26 VAL HG12 1 1 3 4888 1 1 42 VAL HG13 H 14.481 -8.716 4.760 1.00 . A A . 26 VAL HG13 1 1 3 4889 1 1 42 VAL HG21 H 15.541 -12.578 4.990 1.00 . A A . 26 VAL HG21 1 1 3 4890 1 1 42 VAL HG22 H 14.105 -11.796 5.650 1.00 . A A . 26 VAL HG22 1 1 3 4891 1 1 42 VAL HG23 H 15.556 -11.954 6.641 1.00 . A A . 26 VAL HG23 1 1 3 4892 1 1 42 VAL N N 16.390 -9.243 3.075 1.00 . A A . 26 VAL N 1 1 3 4893 1 1 42 VAL O O 13.950 -11.801 2.798 1.00 . A A . 26 VAL O 1 1 3 4894 1 1 43 ASP C C 12.452 -10.192 0.708 1.00 . A A . 27 ASP C 1 1 3 4895 1 1 43 ASP CA C 12.372 -9.634 2.114 1.00 . A A . 27 ASP CA 1 1 3 4896 1 1 43 ASP CB C 11.724 -8.248 2.093 1.00 . A A . 27 ASP CB 1 1 3 4897 1 1 43 ASP CG C 11.030 -7.913 3.399 1.00 . A A . 27 ASP CG 1 1 3 4898 1 1 43 ASP H H 14.103 -8.692 2.848 1.00 . A A . 27 ASP H 1 1 3 4899 1 1 43 ASP HA H 11.774 -10.297 2.723 1.00 . A A . 27 ASP HA 1 1 3 4900 1 1 43 ASP HB2 H 12.486 -7.503 1.911 1.00 . A A . 27 ASP HB2 1 1 3 4901 1 1 43 ASP HB3 H 10.993 -8.210 1.298 1.00 . A A . 27 ASP HB3 1 1 3 4902 1 1 43 ASP N N 13.702 -9.565 2.693 1.00 . A A . 27 ASP N 1 1 3 4903 1 1 43 ASP O O 11.660 -11.050 0.320 1.00 . A A . 27 ASP O 1 1 3 4904 1 1 43 ASP OD1 O 11.653 -8.097 4.465 1.00 . A A . 27 ASP OD1 1 1 3 4905 1 1 43 ASP OD2 O 9.865 -7.467 3.354 1.00 . A A . 27 ASP OD2 1 1 3 4906 1 1 44 TRP C C 14.224 -11.564 -1.426 1.00 . A A . 28 TRP C 1 1 3 4907 1 1 44 TRP CA C 13.617 -10.165 -1.412 1.00 . A A . 28 TRP CA 1 1 3 4908 1 1 44 TRP CB C 14.492 -9.194 -2.208 1.00 . A A . 28 TRP CB 1 1 3 4909 1 1 44 TRP CD1 C 13.975 -6.914 -1.179 1.00 . A A . 28 TRP CD1 1 1 3 4910 1 1 44 TRP CD2 C 13.324 -7.113 -3.307 1.00 . A A . 28 TRP CD2 1 1 3 4911 1 1 44 TRP CE2 C 12.991 -5.823 -2.850 1.00 . A A . 28 TRP CE2 1 1 3 4912 1 1 44 TRP CE3 C 13.005 -7.464 -4.621 1.00 . A A . 28 TRP CE3 1 1 3 4913 1 1 44 TRP CG C 13.959 -7.793 -2.217 1.00 . A A . 28 TRP CG 1 1 3 4914 1 1 44 TRP CH2 C 12.056 -5.255 -4.938 1.00 . A A . 28 TRP CH2 1 1 3 4915 1 1 44 TRP CZ2 C 12.358 -4.884 -3.655 1.00 . A A . 28 TRP CZ2 1 1 3 4916 1 1 44 TRP CZ3 C 12.375 -6.531 -5.424 1.00 . A A . 28 TRP CZ3 1 1 3 4917 1 1 44 TRP H H 14.032 -9.028 0.317 1.00 . A A . 28 TRP H 1 1 3 4918 1 1 44 TRP HA H 12.646 -10.207 -1.862 1.00 . A A . 28 TRP HA 1 1 3 4919 1 1 44 TRP HB2 H 15.481 -9.171 -1.775 1.00 . A A . 28 TRP HB2 1 1 3 4920 1 1 44 TRP HB3 H 14.558 -9.533 -3.231 1.00 . A A . 28 TRP HB3 1 1 3 4921 1 1 44 TRP HD1 H 14.385 -7.133 -0.214 1.00 . A A . 28 TRP HD1 1 1 3 4922 1 1 44 TRP HE1 H 13.310 -4.938 -0.981 1.00 . A A . 28 TRP HE1 1 1 3 4923 1 1 44 TRP HE3 H 13.242 -8.442 -5.012 1.00 . A A . 28 TRP HE3 1 1 3 4924 1 1 44 TRP HH2 H 11.564 -4.560 -5.602 1.00 . A A . 28 TRP HH2 1 1 3 4925 1 1 44 TRP HZ2 H 12.105 -3.898 -3.289 1.00 . A A . 28 TRP HZ2 1 1 3 4926 1 1 44 TRP HZ3 H 12.118 -6.784 -6.442 1.00 . A A . 28 TRP HZ3 1 1 3 4927 1 1 44 TRP N N 13.427 -9.705 -0.052 1.00 . A A . 28 TRP N 1 1 3 4928 1 1 44 TRP NE1 N 13.406 -5.726 -1.553 1.00 . A A . 28 TRP NE1 1 1 3 4929 1 1 44 TRP O O 13.931 -12.373 -2.306 1.00 . A A . 28 TRP O 1 1 3 4930 1 1 45 GLN C C 14.686 -14.257 -0.260 1.00 . A A . 29 GLN C 1 1 3 4931 1 1 45 GLN CA C 15.722 -13.140 -0.320 1.00 . A A . 29 GLN CA 1 1 3 4932 1 1 45 GLN CB C 16.604 -13.173 0.931 1.00 . A A . 29 GLN CB 1 1 3 4933 1 1 45 GLN CD C 18.353 -14.824 0.156 1.00 . A A . 29 GLN CD 1 1 3 4934 1 1 45 GLN CG C 17.273 -14.517 1.175 1.00 . A A . 29 GLN CG 1 1 3 4935 1 1 45 GLN H H 15.259 -11.151 0.235 1.00 . A A . 29 GLN H 1 1 3 4936 1 1 45 GLN HA H 16.341 -13.282 -1.192 1.00 . A A . 29 GLN HA 1 1 3 4937 1 1 45 GLN HB2 H 17.377 -12.425 0.832 1.00 . A A . 29 GLN HB2 1 1 3 4938 1 1 45 GLN HB3 H 15.997 -12.937 1.792 1.00 . A A . 29 GLN HB3 1 1 3 4939 1 1 45 GLN HE21 H 19.052 -16.289 1.302 1.00 . A A . 29 GLN HE21 1 1 3 4940 1 1 45 GLN HE22 H 19.891 -16.036 -0.187 1.00 . A A . 29 GLN HE22 1 1 3 4941 1 1 45 GLN HG2 H 17.719 -14.508 2.158 1.00 . A A . 29 GLN HG2 1 1 3 4942 1 1 45 GLN HG3 H 16.522 -15.291 1.127 1.00 . A A . 29 GLN HG3 1 1 3 4943 1 1 45 GLN N N 15.070 -11.839 -0.436 1.00 . A A . 29 GLN N 1 1 3 4944 1 1 45 GLN NE2 N 19.183 -15.818 0.454 1.00 . A A . 29 GLN NE2 1 1 3 4945 1 1 45 GLN O O 14.828 -15.287 -0.920 1.00 . A A . 29 GLN O 1 1 3 4946 1 1 45 GLN OE1 O 18.441 -14.175 -0.887 1.00 . A A . 29 GLN OE1 1 1 3 4947 1 1 46 ASN C C 11.283 -14.498 0.044 1.00 . A A . 30 ASN C 1 1 3 4948 1 1 46 ASN CA C 12.571 -15.020 0.672 1.00 . A A . 30 ASN CA 1 1 3 4949 1 1 46 ASN CB C 12.342 -15.346 2.151 1.00 . A A . 30 ASN CB 1 1 3 4950 1 1 46 ASN CG C 12.904 -16.700 2.537 1.00 . A A . 30 ASN CG 1 1 3 4951 1 1 46 ASN H H 13.582 -13.196 1.024 1.00 . A A . 30 ASN H 1 1 3 4952 1 1 46 ASN HA H 12.872 -15.919 0.155 1.00 . A A . 30 ASN HA 1 1 3 4953 1 1 46 ASN HB2 H 12.822 -14.592 2.757 1.00 . A A . 30 ASN HB2 1 1 3 4954 1 1 46 ASN HB3 H 11.282 -15.345 2.355 1.00 . A A . 30 ASN HB3 1 1 3 4955 1 1 46 ASN HD21 H 11.143 -17.557 2.196 1.00 . A A . 30 ASN HD21 1 1 3 4956 1 1 46 ASN HD22 H 12.401 -18.614 2.726 1.00 . A A . 30 ASN HD22 1 1 3 4957 1 1 46 ASN N N 13.640 -14.040 0.529 1.00 . A A . 30 ASN N 1 1 3 4958 1 1 46 ASN ND2 N 12.064 -17.727 2.481 1.00 . A A . 30 ASN ND2 1 1 3 4959 1 1 46 ASN O O 10.183 -14.832 0.484 1.00 . A A . 30 ASN O 1 1 3 4960 1 1 46 ASN OD1 O 14.079 -16.821 2.885 1.00 . A A . 30 ASN OD1 1 1 3 4961 1 1 47 CYS C C 9.642 -14.106 -2.614 1.00 . A A . 31 CYS C 1 1 3 4962 1 1 47 CYS CA C 10.285 -13.092 -1.676 1.00 . A A . 31 CYS CA 1 1 3 4963 1 1 47 CYS CB C 10.713 -11.845 -2.459 1.00 . A A . 31 CYS CB 1 1 3 4964 1 1 47 CYS H H 12.334 -13.440 -1.287 1.00 . A A . 31 CYS H 1 1 3 4965 1 1 47 CYS HA H 9.561 -12.803 -0.928 1.00 . A A . 31 CYS HA 1 1 3 4966 1 1 47 CYS HB2 H 10.926 -11.051 -1.762 1.00 . A A . 31 CYS HB2 1 1 3 4967 1 1 47 CYS HB3 H 11.608 -12.074 -3.020 1.00 . A A . 31 CYS HB3 1 1 3 4968 1 1 47 CYS HG H 9.893 -11.142 -4.484 1.00 . A A . 31 CYS HG 1 1 3 4969 1 1 47 CYS N N 11.430 -13.669 -0.986 1.00 . A A . 31 CYS N 1 1 3 4970 1 1 47 CYS O O 10.323 -14.763 -3.401 1.00 . A A . 31 CYS O 1 1 3 4971 1 1 47 CYS SG S 9.475 -11.226 -3.624 1.00 . A A . 31 CYS SG 1 1 3 4972 1 1 48 VAL C C 7.057 -14.435 -4.618 1.00 . A A . 32 VAL C 1 1 3 4973 1 1 48 VAL CA C 7.574 -15.137 -3.368 1.00 . A A . 32 VAL CA 1 1 3 4974 1 1 48 VAL CB C 6.375 -15.751 -2.615 1.00 . A A . 32 VAL CB 1 1 3 4975 1 1 48 VAL CG1 C 6.847 -16.743 -1.566 1.00 . A A . 32 VAL CG1 1 1 3 4976 1 1 48 VAL CG2 C 5.529 -14.661 -1.976 1.00 . A A . 32 VAL CG2 1 1 3 4977 1 1 48 VAL H H 7.840 -13.662 -1.884 1.00 . A A . 32 VAL H 1 1 3 4978 1 1 48 VAL HA H 8.236 -15.938 -3.663 1.00 . A A . 32 VAL HA 1 1 3 4979 1 1 48 VAL HB H 5.761 -16.280 -3.328 1.00 . A A . 32 VAL HB 1 1 3 4980 1 1 48 VAL HG11 H 7.850 -17.067 -1.799 1.00 . A A . 32 VAL HG11 1 1 3 4981 1 1 48 VAL HG12 H 6.185 -17.596 -1.555 1.00 . A A . 32 VAL HG12 1 1 3 4982 1 1 48 VAL HG13 H 6.838 -16.268 -0.594 1.00 . A A . 32 VAL HG13 1 1 3 4983 1 1 48 VAL HG21 H 5.271 -13.919 -2.715 1.00 . A A . 32 VAL HG21 1 1 3 4984 1 1 48 VAL HG22 H 6.089 -14.198 -1.178 1.00 . A A . 32 VAL HG22 1 1 3 4985 1 1 48 VAL HG23 H 4.626 -15.098 -1.574 1.00 . A A . 32 VAL HG23 1 1 3 4986 1 1 48 VAL N N 8.322 -14.218 -2.527 1.00 . A A . 32 VAL N 1 1 3 4987 1 1 48 VAL O O 7.060 -15.009 -5.708 1.00 . A A . 32 VAL O 1 1 3 4988 1 1 49 TRP C C 6.501 -10.968 -5.544 1.00 . A A . 33 TRP C 1 1 3 4989 1 1 49 TRP CA C 6.065 -12.435 -5.587 1.00 . A A . 33 TRP CA 1 1 3 4990 1 1 49 TRP CB C 4.535 -12.551 -5.610 1.00 . A A . 33 TRP CB 1 1 3 4991 1 1 49 TRP CD1 C 3.276 -11.311 -7.474 1.00 . A A . 33 TRP CD1 1 1 3 4992 1 1 49 TRP CD2 C 3.619 -10.105 -5.623 1.00 . A A . 33 TRP CD2 1 1 3 4993 1 1 49 TRP CE2 C 2.927 -9.307 -6.551 1.00 . A A . 33 TRP CE2 1 1 3 4994 1 1 49 TRP CE3 C 3.946 -9.563 -4.381 1.00 . A A . 33 TRP CE3 1 1 3 4995 1 1 49 TRP CG C 3.834 -11.379 -6.229 1.00 . A A . 33 TRP CG 1 1 3 4996 1 1 49 TRP CH2 C 2.896 -7.489 -5.046 1.00 . A A . 33 TRP CH2 1 1 3 4997 1 1 49 TRP CZ2 C 2.559 -7.992 -6.270 1.00 . A A . 33 TRP CZ2 1 1 3 4998 1 1 49 TRP CZ3 C 3.583 -8.261 -4.104 1.00 . A A . 33 TRP CZ3 1 1 3 4999 1 1 49 TRP H H 6.612 -12.786 -3.562 1.00 . A A . 33 TRP H 1 1 3 5000 1 1 49 TRP HA H 6.458 -12.879 -6.490 1.00 . A A . 33 TRP HA 1 1 3 5001 1 1 49 TRP HB2 H 4.258 -13.433 -6.168 1.00 . A A . 33 TRP HB2 1 1 3 5002 1 1 49 TRP HB3 H 4.180 -12.652 -4.595 1.00 . A A . 33 TRP HB3 1 1 3 5003 1 1 49 TRP HD1 H 3.275 -12.123 -8.185 1.00 . A A . 33 TRP HD1 1 1 3 5004 1 1 49 TRP HE1 H 2.270 -9.772 -8.489 1.00 . A A . 33 TRP HE1 1 1 3 5005 1 1 49 TRP HE3 H 4.472 -10.146 -3.644 1.00 . A A . 33 TRP HE3 1 1 3 5006 1 1 49 TRP HH2 H 2.635 -6.477 -4.791 1.00 . A A . 33 TRP HH2 1 1 3 5007 1 1 49 TRP HZ2 H 2.027 -7.380 -6.980 1.00 . A A . 33 TRP HZ2 1 1 3 5008 1 1 49 TRP HZ3 H 3.831 -7.826 -3.148 1.00 . A A . 33 TRP HZ3 1 1 3 5009 1 1 49 TRP N N 6.600 -13.194 -4.457 1.00 . A A . 33 TRP N 1 1 3 5010 1 1 49 TRP NE1 N 2.728 -10.067 -7.675 1.00 . A A . 33 TRP NE1 1 1 3 5011 1 1 49 TRP O O 6.770 -10.418 -4.476 1.00 . A A . 33 TRP O 1 1 3 5012 1 1 50 GLU C C 6.435 -8.345 -8.146 1.00 . A A . 34 GLU C 1 1 3 5013 1 1 50 GLU CA C 6.948 -8.939 -6.834 1.00 . A A . 34 GLU CA 1 1 3 5014 1 1 50 GLU CB C 8.470 -8.798 -6.751 1.00 . A A . 34 GLU CB 1 1 3 5015 1 1 50 GLU CD C 9.549 -7.123 -8.306 1.00 . A A . 34 GLU CD 1 1 3 5016 1 1 50 GLU CG C 8.962 -7.370 -6.929 1.00 . A A . 34 GLU CG 1 1 3 5017 1 1 50 GLU H H 6.326 -10.839 -7.532 1.00 . A A . 34 GLU H 1 1 3 5018 1 1 50 GLU HA H 6.500 -8.403 -6.011 1.00 . A A . 34 GLU HA 1 1 3 5019 1 1 50 GLU HB2 H 8.801 -9.150 -5.785 1.00 . A A . 34 GLU HB2 1 1 3 5020 1 1 50 GLU HB3 H 8.919 -9.410 -7.520 1.00 . A A . 34 GLU HB3 1 1 3 5021 1 1 50 GLU HG2 H 8.132 -6.696 -6.783 1.00 . A A . 34 GLU HG2 1 1 3 5022 1 1 50 GLU HG3 H 9.723 -7.169 -6.189 1.00 . A A . 34 GLU HG3 1 1 3 5023 1 1 50 GLU N N 6.559 -10.342 -6.719 1.00 . A A . 34 GLU N 1 1 3 5024 1 1 50 GLU O O 6.770 -8.826 -9.228 1.00 . A A . 34 GLU O 1 1 3 5025 1 1 50 GLU OE1 O 10.094 -8.077 -8.899 1.00 . A A . 34 GLU OE1 1 1 3 5026 1 1 50 GLU OE2 O 9.460 -5.976 -8.791 1.00 . A A . 34 GLU OE2 1 1 3 5027 1 1 51 ASP C C 5.694 -5.291 -9.474 1.00 . A A . 35 ASP C 1 1 3 5028 1 1 51 ASP CA C 5.048 -6.649 -9.223 1.00 . A A . 35 ASP CA 1 1 3 5029 1 1 51 ASP CB C 3.538 -6.477 -9.062 1.00 . A A . 35 ASP CB 1 1 3 5030 1 1 51 ASP CG C 2.757 -7.646 -9.628 1.00 . A A . 35 ASP CG 1 1 3 5031 1 1 51 ASP H H 5.378 -6.965 -7.152 1.00 . A A . 35 ASP H 1 1 3 5032 1 1 51 ASP HA H 5.239 -7.286 -10.073 1.00 . A A . 35 ASP HA 1 1 3 5033 1 1 51 ASP HB2 H 3.303 -6.384 -8.013 1.00 . A A . 35 ASP HB2 1 1 3 5034 1 1 51 ASP HB3 H 3.228 -5.579 -9.576 1.00 . A A . 35 ASP HB3 1 1 3 5035 1 1 51 ASP N N 5.613 -7.301 -8.041 1.00 . A A . 35 ASP N 1 1 3 5036 1 1 51 ASP O O 5.577 -4.375 -8.659 1.00 . A A . 35 ASP O 1 1 3 5037 1 1 51 ASP OD1 O 3.318 -8.386 -10.464 1.00 . A A . 35 ASP OD1 1 1 3 5038 1 1 51 ASP OD2 O 1.585 -7.823 -9.235 1.00 . A A . 35 ASP OD2 1 1 3 5039 1 1 52 TYR C C 6.000 -2.813 -11.230 1.00 . A A . 36 TYR C 1 1 3 5040 1 1 52 TYR CA C 7.024 -3.917 -10.980 1.00 . A A . 36 TYR CA 1 1 3 5041 1 1 52 TYR CB C 7.886 -4.118 -12.229 1.00 . A A . 36 TYR CB 1 1 3 5042 1 1 52 TYR CD1 C 6.257 -4.232 -14.154 1.00 . A A . 36 TYR CD1 1 1 3 5043 1 1 52 TYR CD2 C 7.440 -6.215 -13.563 1.00 . A A . 36 TYR CD2 1 1 3 5044 1 1 52 TYR CE1 C 5.610 -4.914 -15.167 1.00 . A A . 36 TYR CE1 1 1 3 5045 1 1 52 TYR CE2 C 6.797 -6.904 -14.575 1.00 . A A . 36 TYR CE2 1 1 3 5046 1 1 52 TYR CG C 7.181 -4.869 -13.336 1.00 . A A . 36 TYR CG 1 1 3 5047 1 1 52 TYR CZ C 5.883 -6.249 -15.373 1.00 . A A . 36 TYR CZ 1 1 3 5048 1 1 52 TYR H H 6.416 -5.929 -11.224 1.00 . A A . 36 TYR H 1 1 3 5049 1 1 52 TYR HA H 7.660 -3.622 -10.158 1.00 . A A . 36 TYR HA 1 1 3 5050 1 1 52 TYR HB2 H 8.178 -3.154 -12.615 1.00 . A A . 36 TYR HB2 1 1 3 5051 1 1 52 TYR HB3 H 8.771 -4.677 -11.960 1.00 . A A . 36 TYR HB3 1 1 3 5052 1 1 52 TYR HD1 H 6.044 -3.185 -13.991 1.00 . A A . 36 TYR HD1 1 1 3 5053 1 1 52 TYR HD2 H 8.156 -6.725 -12.936 1.00 . A A . 36 TYR HD2 1 1 3 5054 1 1 52 TYR HE1 H 4.894 -4.401 -15.793 1.00 . A A . 36 TYR HE1 1 1 3 5055 1 1 52 TYR HE2 H 7.012 -7.951 -14.735 1.00 . A A . 36 TYR HE2 1 1 3 5056 1 1 52 TYR HH H 4.818 -7.714 -16.019 1.00 . A A . 36 TYR HH 1 1 3 5057 1 1 52 TYR N N 6.366 -5.165 -10.613 1.00 . A A . 36 TYR N 1 1 3 5058 1 1 52 TYR O O 6.279 -1.633 -11.014 1.00 . A A . 36 TYR O 1 1 3 5059 1 1 52 TYR OH O 5.242 -6.933 -16.381 1.00 . A A . 36 TYR OH 1 1 3 5060 1 1 53 ASN C C 3.254 -1.587 -10.685 1.00 . A A . 37 ASN C 1 1 3 5061 1 1 53 ASN CA C 3.749 -2.248 -11.968 1.00 . A A . 37 ASN CA 1 1 3 5062 1 1 53 ASN CB C 2.587 -2.944 -12.679 1.00 . A A . 37 ASN CB 1 1 3 5063 1 1 53 ASN CG C 2.074 -4.145 -11.909 1.00 . A A . 37 ASN CG 1 1 3 5064 1 1 53 ASN H H 4.650 -4.155 -11.842 1.00 . A A . 37 ASN H 1 1 3 5065 1 1 53 ASN HA H 4.151 -1.486 -12.618 1.00 . A A . 37 ASN HA 1 1 3 5066 1 1 53 ASN HB2 H 1.775 -2.243 -12.799 1.00 . A A . 37 ASN HB2 1 1 3 5067 1 1 53 ASN HB3 H 2.916 -3.277 -13.652 1.00 . A A . 37 ASN HB3 1 1 3 5068 1 1 53 ASN HD21 H 1.892 -5.180 -13.597 1.00 . A A . 37 ASN HD21 1 1 3 5069 1 1 53 ASN HD22 H 1.436 -6.012 -12.153 1.00 . A A . 37 ASN HD22 1 1 3 5070 1 1 53 ASN N N 4.813 -3.203 -11.688 1.00 . A A . 37 ASN N 1 1 3 5071 1 1 53 ASN ND2 N 1.769 -5.221 -12.625 1.00 . A A . 37 ASN ND2 1 1 3 5072 1 1 53 ASN O O 2.738 -0.471 -10.712 1.00 . A A . 37 ASN O 1 1 3 5073 1 1 53 ASN OD1 O 1.951 -4.107 -10.685 1.00 . A A . 37 ASN OD1 1 1 3 5074 1 1 54 ARG C C 4.150 -1.551 -7.322 1.00 . A A . 38 ARG C 1 1 3 5075 1 1 54 ARG CA C 2.974 -1.740 -8.278 1.00 . A A . 38 ARG CA 1 1 3 5076 1 1 54 ARG CB C 1.926 -2.659 -7.648 1.00 . A A . 38 ARG CB 1 1 3 5077 1 1 54 ARG CD C -0.501 -3.049 -7.138 1.00 . A A . 38 ARG CD 1 1 3 5078 1 1 54 ARG CG C 0.497 -2.235 -7.942 1.00 . A A . 38 ARG CG 1 1 3 5079 1 1 54 ARG CZ C -0.293 -5.396 -6.399 1.00 . A A . 38 ARG CZ 1 1 3 5080 1 1 54 ARG H H 3.829 -3.164 -9.594 1.00 . A A . 38 ARG H 1 1 3 5081 1 1 54 ARG HA H 2.523 -0.777 -8.463 1.00 . A A . 38 ARG HA 1 1 3 5082 1 1 54 ARG HB2 H 2.067 -3.660 -8.026 1.00 . A A . 38 ARG HB2 1 1 3 5083 1 1 54 ARG HB3 H 2.063 -2.664 -6.577 1.00 . A A . 38 ARG HB3 1 1 3 5084 1 1 54 ARG HD2 H -0.353 -2.839 -6.090 1.00 . A A . 38 ARG HD2 1 1 3 5085 1 1 54 ARG HD3 H -1.501 -2.755 -7.425 1.00 . A A . 38 ARG HD3 1 1 3 5086 1 1 54 ARG HE H -0.263 -4.783 -8.297 1.00 . A A . 38 ARG HE 1 1 3 5087 1 1 54 ARG HG2 H 0.381 -1.191 -7.690 1.00 . A A . 38 ARG HG2 1 1 3 5088 1 1 54 ARG HG3 H 0.298 -2.376 -8.995 1.00 . A A . 38 ARG HG3 1 1 3 5089 1 1 54 ARG HH11 H -0.542 -4.080 -4.882 1.00 . A A . 38 ARG HH11 1 1 3 5090 1 1 54 ARG HH12 H -0.369 -5.733 -4.408 1.00 . A A . 38 ARG HH12 1 1 3 5091 1 1 54 ARG HH21 H -0.044 -6.951 -7.664 1.00 . A A . 38 ARG HH21 1 1 3 5092 1 1 54 ARG HH22 H -0.087 -7.362 -5.982 1.00 . A A . 38 ARG HH22 1 1 3 5093 1 1 54 ARG N N 3.411 -2.277 -9.562 1.00 . A A . 38 ARG N 1 1 3 5094 1 1 54 ARG NE N -0.344 -4.483 -7.368 1.00 . A A . 38 ARG NE 1 1 3 5095 1 1 54 ARG NH1 N -0.412 -5.039 -5.126 1.00 . A A . 38 ARG NH1 1 1 3 5096 1 1 54 ARG NH2 N -0.130 -6.674 -6.706 1.00 . A A . 38 ARG NH2 1 1 3 5097 1 1 54 ARG O O 3.971 -1.091 -6.194 1.00 . A A . 38 ARG O 1 1 3 5098 1 1 55 ASP C C 6.329 -2.417 -5.577 1.00 . A A . 39 ASP C 1 1 3 5099 1 1 55 ASP CA C 6.547 -1.771 -6.942 1.00 . A A . 39 ASP CA 1 1 3 5100 1 1 55 ASP CB C 6.909 -0.295 -6.774 1.00 . A A . 39 ASP CB 1 1 3 5101 1 1 55 ASP CG C 7.559 0.287 -8.014 1.00 . A A . 39 ASP CG 1 1 3 5102 1 1 55 ASP H H 5.440 -2.269 -8.676 1.00 . A A . 39 ASP H 1 1 3 5103 1 1 55 ASP HA H 7.358 -2.279 -7.443 1.00 . A A . 39 ASP HA 1 1 3 5104 1 1 55 ASP HB2 H 6.012 0.268 -6.563 1.00 . A A . 39 ASP HB2 1 1 3 5105 1 1 55 ASP HB3 H 7.596 -0.192 -5.946 1.00 . A A . 39 ASP HB3 1 1 3 5106 1 1 55 ASP N N 5.353 -1.908 -7.771 1.00 . A A . 39 ASP N 1 1 3 5107 1 1 55 ASP O O 6.778 -1.900 -4.554 1.00 . A A . 39 ASP O 1 1 3 5108 1 1 55 ASP OD1 O 8.043 -0.499 -8.855 1.00 . A A . 39 ASP OD1 1 1 3 5109 1 1 55 ASP OD2 O 7.584 1.529 -8.143 1.00 . A A . 39 ASP OD2 1 1 3 5110 1 1 56 LEU C C 5.789 -5.715 -4.432 1.00 . A A . 40 LEU C 1 1 3 5111 1 1 56 LEU CA C 5.330 -4.262 -4.340 1.00 . A A . 40 LEU CA 1 1 3 5112 1 1 56 LEU CB C 3.828 -4.199 -4.055 1.00 . A A . 40 LEU CB 1 1 3 5113 1 1 56 LEU CD1 C 3.698 -4.149 -1.554 1.00 . A A . 40 LEU CD1 1 1 3 5114 1 1 56 LEU CD2 C 1.871 -5.230 -2.879 1.00 . A A . 40 LEU CD2 1 1 3 5115 1 1 56 LEU CG C 3.365 -4.947 -2.804 1.00 . A A . 40 LEU CG 1 1 3 5116 1 1 56 LEU H H 5.290 -3.898 -6.423 1.00 . A A . 40 LEU H 1 1 3 5117 1 1 56 LEU HA H 5.862 -3.777 -3.536 1.00 . A A . 40 LEU HA 1 1 3 5118 1 1 56 LEU HB2 H 3.548 -3.161 -3.951 1.00 . A A . 40 LEU HB2 1 1 3 5119 1 1 56 LEU HB3 H 3.305 -4.610 -4.906 1.00 . A A . 40 LEU HB3 1 1 3 5120 1 1 56 LEU HD11 H 2.833 -3.580 -1.249 1.00 . A A . 40 LEU HD11 1 1 3 5121 1 1 56 LEU HD12 H 4.517 -3.476 -1.763 1.00 . A A . 40 LEU HD12 1 1 3 5122 1 1 56 LEU HD13 H 3.982 -4.825 -0.761 1.00 . A A . 40 LEU HD13 1 1 3 5123 1 1 56 LEU HD21 H 1.331 -4.447 -2.368 1.00 . A A . 40 LEU HD21 1 1 3 5124 1 1 56 LEU HD22 H 1.661 -6.179 -2.409 1.00 . A A . 40 LEU HD22 1 1 3 5125 1 1 56 LEU HD23 H 1.563 -5.265 -3.916 1.00 . A A . 40 LEU HD23 1 1 3 5126 1 1 56 LEU HG H 3.884 -5.893 -2.745 1.00 . A A . 40 LEU HG 1 1 3 5127 1 1 56 LEU N N 5.626 -3.543 -5.574 1.00 . A A . 40 LEU N 1 1 3 5128 1 1 56 LEU O O 5.845 -6.290 -5.519 1.00 . A A . 40 LEU O 1 1 3 5129 1 1 57 LEU C C 6.048 -8.413 -1.996 1.00 . A A . 41 LEU C 1 1 3 5130 1 1 57 LEU CA C 6.556 -7.698 -3.241 1.00 . A A . 41 LEU CA 1 1 3 5131 1 1 57 LEU CB C 8.093 -7.807 -3.342 1.00 . A A . 41 LEU CB 1 1 3 5132 1 1 57 LEU CD1 C 9.740 -6.003 -2.747 1.00 . A A . 41 LEU CD1 1 1 3 5133 1 1 57 LEU CD2 C 8.127 -6.757 -1.008 1.00 . A A . 41 LEU CD2 1 1 3 5134 1 1 57 LEU CG C 8.949 -7.186 -2.213 1.00 . A A . 41 LEU CG 1 1 3 5135 1 1 57 LEU H H 6.038 -5.798 -2.450 1.00 . A A . 41 LEU H 1 1 3 5136 1 1 57 LEU HA H 6.128 -8.190 -4.101 1.00 . A A . 41 LEU HA 1 1 3 5137 1 1 57 LEU HB2 H 8.340 -8.854 -3.397 1.00 . A A . 41 LEU HB2 1 1 3 5138 1 1 57 LEU HB3 H 8.390 -7.348 -4.274 1.00 . A A . 41 LEU HB3 1 1 3 5139 1 1 57 LEU HD11 H 9.115 -5.123 -2.744 1.00 . A A . 41 LEU HD11 1 1 3 5140 1 1 57 LEU HD12 H 10.063 -6.213 -3.756 1.00 . A A . 41 LEU HD12 1 1 3 5141 1 1 57 LEU HD13 H 10.603 -5.835 -2.120 1.00 . A A . 41 LEU HD13 1 1 3 5142 1 1 57 LEU HD21 H 8.722 -6.112 -0.380 1.00 . A A . 41 LEU HD21 1 1 3 5143 1 1 57 LEU HD22 H 7.833 -7.631 -0.445 1.00 . A A . 41 LEU HD22 1 1 3 5144 1 1 57 LEU HD23 H 7.250 -6.228 -1.335 1.00 . A A . 41 LEU HD23 1 1 3 5145 1 1 57 LEU HG H 9.663 -7.928 -1.875 1.00 . A A . 41 LEU HG 1 1 3 5146 1 1 57 LEU N N 6.110 -6.306 -3.284 1.00 . A A . 41 LEU N 1 1 3 5147 1 1 57 LEU O O 5.740 -7.783 -0.987 1.00 . A A . 41 LEU O 1 1 3 5148 1 1 58 VAL C C 6.555 -11.524 -0.517 1.00 . A A . 42 VAL C 1 1 3 5149 1 1 58 VAL CA C 5.490 -10.532 -0.948 1.00 . A A . 42 VAL CA 1 1 3 5150 1 1 58 VAL CB C 4.181 -11.305 -1.268 1.00 . A A . 42 VAL CB 1 1 3 5151 1 1 58 VAL CG1 C 3.937 -12.427 -0.259 1.00 . A A . 42 VAL CG1 1 1 3 5152 1 1 58 VAL CG2 C 2.987 -10.365 -1.292 1.00 . A A . 42 VAL CG2 1 1 3 5153 1 1 58 VAL H H 6.214 -10.186 -2.904 1.00 . A A . 42 VAL H 1 1 3 5154 1 1 58 VAL HA H 5.297 -9.854 -0.130 1.00 . A A . 42 VAL HA 1 1 3 5155 1 1 58 VAL HB H 4.280 -11.749 -2.248 1.00 . A A . 42 VAL HB 1 1 3 5156 1 1 58 VAL HG11 H 3.021 -12.943 -0.509 1.00 . A A . 42 VAL HG11 1 1 3 5157 1 1 58 VAL HG12 H 3.854 -12.006 0.731 1.00 . A A . 42 VAL HG12 1 1 3 5158 1 1 58 VAL HG13 H 4.758 -13.124 -0.282 1.00 . A A . 42 VAL HG13 1 1 3 5159 1 1 58 VAL HG21 H 2.146 -10.839 -0.797 1.00 . A A . 42 VAL HG21 1 1 3 5160 1 1 58 VAL HG22 H 2.724 -10.145 -2.315 1.00 . A A . 42 VAL HG22 1 1 3 5161 1 1 58 VAL HG23 H 3.238 -9.449 -0.779 1.00 . A A . 42 VAL HG23 1 1 3 5162 1 1 58 VAL N N 5.956 -9.736 -2.074 1.00 . A A . 42 VAL N 1 1 3 5163 1 1 58 VAL O O 7.093 -12.271 -1.339 1.00 . A A . 42 VAL O 1 1 3 5164 1 1 59 SER C C 7.105 -13.297 2.420 1.00 . A A . 43 SER C 1 1 3 5165 1 1 59 SER CA C 7.799 -12.433 1.375 1.00 . A A . 43 SER CA 1 1 3 5166 1 1 59 SER CB C 8.948 -11.649 2.012 1.00 . A A . 43 SER CB 1 1 3 5167 1 1 59 SER H H 6.340 -10.914 1.368 1.00 . A A . 43 SER H 1 1 3 5168 1 1 59 SER HA H 8.188 -13.069 0.593 1.00 . A A . 43 SER HA 1 1 3 5169 1 1 59 SER HB2 H 9.812 -12.289 2.098 1.00 . A A . 43 SER HB2 1 1 3 5170 1 1 59 SER HB3 H 9.189 -10.800 1.390 1.00 . A A . 43 SER HB3 1 1 3 5171 1 1 59 SER HG H 8.981 -11.758 3.968 1.00 . A A . 43 SER HG 1 1 3 5172 1 1 59 SER N N 6.827 -11.529 0.783 1.00 . A A . 43 SER N 1 1 3 5173 1 1 59 SER O O 6.049 -12.925 2.931 1.00 . A A . 43 SER O 1 1 3 5174 1 1 59 SER OG O 8.595 -11.183 3.303 1.00 . A A . 43 SER OG 1 1 3 5175 1 1 60 THR C C 7.692 -15.186 5.078 1.00 . A A . 44 THR C 1 1 3 5176 1 1 60 THR CA C 7.069 -15.350 3.699 1.00 . A A . 44 THR CA 1 1 3 5177 1 1 60 THR CB C 7.186 -16.796 3.226 1.00 . A A . 44 THR CB 1 1 3 5178 1 1 60 THR CG2 C 6.864 -16.954 1.760 1.00 . A A . 44 THR CG2 1 1 3 5179 1 1 60 THR H H 8.510 -14.712 2.281 1.00 . A A . 44 THR H 1 1 3 5180 1 1 60 THR HA H 6.024 -15.092 3.766 1.00 . A A . 44 THR HA 1 1 3 5181 1 1 60 THR HB H 6.487 -17.405 3.781 1.00 . A A . 44 THR HB 1 1 3 5182 1 1 60 THR HG1 H 9.136 -16.684 3.079 1.00 . A A . 44 THR HG1 1 1 3 5183 1 1 60 THR HG21 H 7.778 -16.918 1.185 1.00 . A A . 44 THR HG21 1 1 3 5184 1 1 60 THR HG22 H 6.211 -16.147 1.453 1.00 . A A . 44 THR HG22 1 1 3 5185 1 1 60 THR HG23 H 6.372 -17.900 1.599 1.00 . A A . 44 THR HG23 1 1 3 5186 1 1 60 THR N N 7.677 -14.451 2.725 1.00 . A A . 44 THR N 1 1 3 5187 1 1 60 THR O O 8.903 -15.322 5.250 1.00 . A A . 44 THR O 1 1 3 5188 1 1 60 THR OG1 O 8.492 -17.297 3.442 1.00 . A A . 44 THR OG1 1 1 3 5189 1 1 61 THR C C 6.663 -15.734 8.353 1.00 . A A . 45 THR C 1 1 3 5190 1 1 61 THR CA C 7.286 -14.693 7.430 1.00 . A A . 45 THR CA 1 1 3 5191 1 1 61 THR CB C 6.920 -13.284 7.907 1.00 . A A . 45 THR CB 1 1 3 5192 1 1 61 THR CG2 C 5.538 -12.840 7.468 1.00 . A A . 45 THR CG2 1 1 3 5193 1 1 61 THR H H 5.891 -14.790 5.844 1.00 . A A . 45 THR H 1 1 3 5194 1 1 61 THR HA H 8.360 -14.803 7.453 1.00 . A A . 45 THR HA 1 1 3 5195 1 1 61 THR HB H 7.635 -12.582 7.503 1.00 . A A . 45 THR HB 1 1 3 5196 1 1 61 THR HG1 H 7.843 -13.454 9.625 1.00 . A A . 45 THR HG1 1 1 3 5197 1 1 61 THR HG21 H 5.126 -12.164 8.203 1.00 . A A . 45 THR HG21 1 1 3 5198 1 1 61 THR HG22 H 4.895 -13.703 7.373 1.00 . A A . 45 THR HG22 1 1 3 5199 1 1 61 THR HG23 H 5.607 -12.337 6.514 1.00 . A A . 45 THR HG23 1 1 3 5200 1 1 61 THR N N 6.844 -14.887 6.055 1.00 . A A . 45 THR N 1 1 3 5201 1 1 61 THR O O 5.489 -16.079 8.213 1.00 . A A . 45 THR O 1 1 3 5202 1 1 61 THR OG1 O 6.969 -13.204 9.320 1.00 . A A . 45 THR OG1 1 1 3 5203 1 1 62 THR C C 6.505 -16.581 11.538 1.00 . A A . 46 THR C 1 1 3 5204 1 1 62 THR CA C 6.977 -17.235 10.243 1.00 . A A . 46 THR CA 1 1 3 5205 1 1 62 THR CB C 8.083 -18.251 10.540 1.00 . A A . 46 THR CB 1 1 3 5206 1 1 62 THR CG2 C 8.185 -19.345 9.500 1.00 . A A . 46 THR CG2 1 1 3 5207 1 1 62 THR H H 8.380 -15.918 9.359 1.00 . A A . 46 THR H 1 1 3 5208 1 1 62 THR HA H 6.143 -17.748 9.789 1.00 . A A . 46 THR HA 1 1 3 5209 1 1 62 THR HB H 7.880 -18.717 11.493 1.00 . A A . 46 THR HB 1 1 3 5210 1 1 62 THR HG1 H 9.597 -17.511 11.537 1.00 . A A . 46 THR HG1 1 1 3 5211 1 1 62 THR HG21 H 7.439 -19.185 8.736 1.00 . A A . 46 THR HG21 1 1 3 5212 1 1 62 THR HG22 H 8.022 -20.304 9.969 1.00 . A A . 46 THR HG22 1 1 3 5213 1 1 62 THR HG23 H 9.168 -19.326 9.053 1.00 . A A . 46 THR HG23 1 1 3 5214 1 1 62 THR N N 7.454 -16.232 9.297 1.00 . A A . 46 THR N 1 1 3 5215 1 1 62 THR O O 6.840 -17.031 12.634 1.00 . A A . 46 THR O 1 1 3 5216 1 1 62 THR OG1 O 9.344 -17.610 10.617 1.00 . A A . 46 THR OG1 1 1 3 5217 1 1 63 ALA C C 3.679 -14.777 12.556 1.00 . A A . 47 ALA C 1 1 3 5218 1 1 63 ALA CA C 5.205 -14.795 12.562 1.00 . A A . 47 ALA CA 1 1 3 5219 1 1 63 ALA CB C 5.750 -13.375 12.590 1.00 . A A . 47 ALA CB 1 1 3 5220 1 1 63 ALA H H 5.492 -15.200 10.504 1.00 . A A . 47 ALA H 1 1 3 5221 1 1 63 ALA HA H 5.545 -15.305 13.451 1.00 . A A . 47 ALA HA 1 1 3 5222 1 1 63 ALA HB1 H 6.827 -13.403 12.511 1.00 . A A . 47 ALA HB1 1 1 3 5223 1 1 63 ALA HB2 H 5.469 -12.901 13.518 1.00 . A A . 47 ALA HB2 1 1 3 5224 1 1 63 ALA HB3 H 5.343 -12.816 11.762 1.00 . A A . 47 ALA HB3 1 1 3 5225 1 1 63 ALA N N 5.724 -15.512 11.404 1.00 . A A . 47 ALA N 1 1 3 5226 1 1 63 ALA O O 3.047 -15.278 11.627 1.00 . A A . 47 ALA O 1 1 3 5227 1 1 64 HIS C C 1.114 -12.859 13.030 1.00 . A A . 48 HIS C 1 1 3 5228 1 1 64 HIS CA C 1.644 -14.115 13.715 1.00 . A A . 48 HIS CA 1 1 3 5229 1 1 64 HIS CB C 1.227 -14.117 15.187 1.00 . A A . 48 HIS CB 1 1 3 5230 1 1 64 HIS CD2 C 0.324 -16.289 16.281 1.00 . A A . 48 HIS CD2 1 1 3 5231 1 1 64 HIS CE1 C 2.243 -17.286 16.645 1.00 . A A . 48 HIS CE1 1 1 3 5232 1 1 64 HIS CG C 1.302 -15.467 15.829 1.00 . A A . 48 HIS CG 1 1 3 5233 1 1 64 HIS H H 3.654 -13.816 14.309 1.00 . A A . 48 HIS H 1 1 3 5234 1 1 64 HIS HA H 1.223 -14.981 13.229 1.00 . A A . 48 HIS HA 1 1 3 5235 1 1 64 HIS HB2 H 1.875 -13.452 15.738 1.00 . A A . 48 HIS HB2 1 1 3 5236 1 1 64 HIS HB3 H 0.209 -13.766 15.265 1.00 . A A . 48 HIS HB3 1 1 3 5237 1 1 64 HIS HD1 H 3.385 -15.782 15.857 1.00 . A A . 48 HIS HD1 1 1 3 5238 1 1 64 HIS HD2 H -0.739 -16.098 16.251 1.00 . A A . 48 HIS HD2 1 1 3 5239 1 1 64 HIS HE1 H 2.983 -18.011 16.951 1.00 . A A . 48 HIS HE1 1 1 3 5240 1 1 64 HIS HE2 H 0.476 -18.217 17.100 1.00 . A A . 48 HIS HE2 1 1 3 5241 1 1 64 HIS N N 3.096 -14.198 13.600 1.00 . A A . 48 HIS N 1 1 3 5242 1 1 64 HIS ND1 N 2.491 -16.121 16.072 1.00 . A A . 48 HIS ND1 1 1 3 5243 1 1 64 HIS NE2 N 0.936 -17.411 16.784 1.00 . A A . 48 HIS NE2 1 1 3 5244 1 1 64 HIS O O 1.498 -11.743 13.376 1.00 . A A . 48 HIS O 1 1 3 5245 1 1 65 GLY C C -1.180 -11.033 12.233 1.00 . A A . 49 GLY C 1 1 3 5246 1 1 65 GLY CA C -0.340 -11.925 11.339 1.00 . A A . 49 GLY CA 1 1 3 5247 1 1 65 GLY H H -0.041 -13.964 11.825 1.00 . A A . 49 GLY H 1 1 3 5248 1 1 65 GLY HA2 H 0.461 -11.340 10.916 1.00 . A A . 49 GLY HA2 1 1 3 5249 1 1 65 GLY HA3 H -0.961 -12.299 10.538 1.00 . A A . 49 GLY HA3 1 1 3 5250 1 1 65 GLY N N 0.229 -13.051 12.057 1.00 . A A . 49 GLY N 1 1 3 5251 1 1 65 GLY O O -1.385 -11.337 13.408 1.00 . A A . 49 GLY O 1 1 3 5252 1 1 66 CYS C C -3.416 -8.210 11.507 1.00 . A A . 50 CYS C 1 1 3 5253 1 1 66 CYS CA C -2.490 -8.991 12.432 1.00 . A A . 50 CYS CA 1 1 3 5254 1 1 66 CYS CB C -1.604 -8.026 13.221 1.00 . A A . 50 CYS CB 1 1 3 5255 1 1 66 CYS H H -1.470 -9.741 10.735 1.00 . A A . 50 CYS H 1 1 3 5256 1 1 66 CYS HA H -3.090 -9.561 13.125 1.00 . A A . 50 CYS HA 1 1 3 5257 1 1 66 CYS HB2 H -0.674 -7.886 12.690 1.00 . A A . 50 CYS HB2 1 1 3 5258 1 1 66 CYS HB3 H -2.109 -7.075 13.308 1.00 . A A . 50 CYS HB3 1 1 3 5259 1 1 66 CYS HG H -0.656 -7.919 15.308 1.00 . A A . 50 CYS HG 1 1 3 5260 1 1 66 CYS N N -1.668 -9.929 11.676 1.00 . A A . 50 CYS N 1 1 3 5261 1 1 66 CYS O O -4.606 -8.059 11.785 1.00 . A A . 50 CYS O 1 1 3 5262 1 1 66 CYS SG S -1.202 -8.590 14.891 1.00 . A A . 50 CYS SG 1 1 3 5263 1 1 67 ASP C C -4.564 -7.852 8.636 1.00 . A A . 51 ASP C 1 1 3 5264 1 1 67 ASP CA C -3.639 -6.944 9.440 1.00 . A A . 51 ASP CA 1 1 3 5265 1 1 67 ASP CB C -2.709 -6.179 8.496 1.00 . A A . 51 ASP CB 1 1 3 5266 1 1 67 ASP CG C -1.927 -5.093 9.208 1.00 . A A . 51 ASP CG 1 1 3 5267 1 1 67 ASP H H -1.909 -7.864 10.239 1.00 . A A . 51 ASP H 1 1 3 5268 1 1 67 ASP HA H -4.240 -6.234 9.989 1.00 . A A . 51 ASP HA 1 1 3 5269 1 1 67 ASP HB2 H -2.007 -6.871 8.054 1.00 . A A . 51 ASP HB2 1 1 3 5270 1 1 67 ASP HB3 H -3.297 -5.720 7.713 1.00 . A A . 51 ASP HB3 1 1 3 5271 1 1 67 ASP N N -2.862 -7.711 10.406 1.00 . A A . 51 ASP N 1 1 3 5272 1 1 67 ASP O O -4.208 -8.982 8.303 1.00 . A A . 51 ASP O 1 1 3 5273 1 1 67 ASP OD1 O -1.608 -5.277 10.401 1.00 . A A . 51 ASP OD1 1 1 3 5274 1 1 67 ASP OD2 O -1.634 -4.059 8.573 1.00 . A A . 51 ASP OD2 1 1 3 5275 1 1 68 THR C C -7.071 -7.357 6.263 1.00 . A A . 52 THR C 1 1 3 5276 1 1 68 THR CA C -6.730 -8.099 7.549 1.00 . A A . 52 THR CA 1 1 3 5277 1 1 68 THR CB C -7.998 -8.329 8.373 1.00 . A A . 52 THR CB 1 1 3 5278 1 1 68 THR CG2 C -9.028 -9.179 7.662 1.00 . A A . 52 THR CG2 1 1 3 5279 1 1 68 THR H H -5.971 -6.434 8.611 1.00 . A A . 52 THR H 1 1 3 5280 1 1 68 THR HA H -6.293 -9.054 7.297 1.00 . A A . 52 THR HA 1 1 3 5281 1 1 68 THR HB H -8.452 -7.372 8.591 1.00 . A A . 52 THR HB 1 1 3 5282 1 1 68 THR HG1 H -7.026 -8.451 10.069 1.00 . A A . 52 THR HG1 1 1 3 5283 1 1 68 THR HG21 H -8.542 -9.778 6.906 1.00 . A A . 52 THR HG21 1 1 3 5284 1 1 68 THR HG22 H -9.763 -8.539 7.196 1.00 . A A . 52 THR HG22 1 1 3 5285 1 1 68 THR HG23 H -9.516 -9.827 8.376 1.00 . A A . 52 THR HG23 1 1 3 5286 1 1 68 THR N N -5.751 -7.344 8.321 1.00 . A A . 52 THR N 1 1 3 5287 1 1 68 THR O O -7.555 -6.227 6.301 1.00 . A A . 52 THR O 1 1 3 5288 1 1 68 THR OG1 O -7.689 -8.964 9.601 1.00 . A A . 52 THR OG1 1 1 3 5289 1 1 69 ILE C C -8.582 -7.316 3.561 1.00 . A A . 53 ILE C 1 1 3 5290 1 1 69 ILE CA C -7.085 -7.369 3.836 1.00 . A A . 53 ILE CA 1 1 3 5291 1 1 69 ILE CB C -6.393 -8.101 2.666 1.00 . A A . 53 ILE CB 1 1 3 5292 1 1 69 ILE CD1 C -3.926 -7.437 2.930 1.00 . A A . 53 ILE CD1 1 1 3 5293 1 1 69 ILE CG1 C -4.967 -8.535 3.044 1.00 . A A . 53 ILE CG1 1 1 3 5294 1 1 69 ILE CG2 C -6.379 -7.208 1.435 1.00 . A A . 53 ILE CG2 1 1 3 5295 1 1 69 ILE H H -6.422 -8.890 5.155 1.00 . A A . 53 ILE H 1 1 3 5296 1 1 69 ILE HA H -6.706 -6.356 3.873 1.00 . A A . 53 ILE HA 1 1 3 5297 1 1 69 ILE HB H -6.977 -8.977 2.432 1.00 . A A . 53 ILE HB 1 1 3 5298 1 1 69 ILE HD11 H -3.945 -6.828 3.822 1.00 . A A . 53 ILE HD11 1 1 3 5299 1 1 69 ILE HD12 H -4.137 -6.822 2.069 1.00 . A A . 53 ILE HD12 1 1 3 5300 1 1 69 ILE HD13 H -2.947 -7.882 2.819 1.00 . A A . 53 ILE HD13 1 1 3 5301 1 1 69 ILE HG12 H -4.963 -8.886 4.062 1.00 . A A . 53 ILE HG12 1 1 3 5302 1 1 69 ILE HG13 H -4.666 -9.343 2.393 1.00 . A A . 53 ILE HG13 1 1 3 5303 1 1 69 ILE HG21 H -6.124 -6.201 1.728 1.00 . A A . 53 ILE HG21 1 1 3 5304 1 1 69 ILE HG22 H -7.356 -7.213 0.974 1.00 . A A . 53 ILE HG22 1 1 3 5305 1 1 69 ILE HG23 H -5.646 -7.574 0.734 1.00 . A A . 53 ILE HG23 1 1 3 5306 1 1 69 ILE N N -6.811 -7.991 5.125 1.00 . A A . 53 ILE N 1 1 3 5307 1 1 69 ILE O O -9.316 -8.260 3.854 1.00 . A A . 53 ILE O 1 1 3 5308 1 1 70 ALA C C -10.846 -6.774 1.453 1.00 . A A . 54 ALA C 1 1 3 5309 1 1 70 ALA CA C -10.428 -5.988 2.691 1.00 . A A . 54 ALA CA 1 1 3 5310 1 1 70 ALA CB C -10.696 -4.506 2.488 1.00 . A A . 54 ALA CB 1 1 3 5311 1 1 70 ALA H H -8.384 -5.483 2.803 1.00 . A A . 54 ALA H 1 1 3 5312 1 1 70 ALA HA H -11.012 -6.324 3.534 1.00 . A A . 54 ALA HA 1 1 3 5313 1 1 70 ALA HB1 H -11.537 -4.206 3.092 1.00 . A A . 54 ALA HB1 1 1 3 5314 1 1 70 ALA HB2 H -10.913 -4.318 1.448 1.00 . A A . 54 ALA HB2 1 1 3 5315 1 1 70 ALA HB3 H -9.824 -3.940 2.780 1.00 . A A . 54 ALA HB3 1 1 3 5316 1 1 70 ALA N N -9.023 -6.195 3.005 1.00 . A A . 54 ALA N 1 1 3 5317 1 1 70 ALA O O -11.877 -7.447 1.453 1.00 . A A . 54 ALA O 1 1 3 5318 1 1 71 ARG C C -11.590 -6.776 -1.519 1.00 . A A . 55 ARG C 1 1 3 5319 1 1 71 ARG CA C -10.346 -7.365 -0.855 1.00 . A A . 55 ARG CA 1 1 3 5320 1 1 71 ARG CB C -10.546 -8.862 -0.606 1.00 . A A . 55 ARG CB 1 1 3 5321 1 1 71 ARG CD C -11.634 -10.129 -2.488 1.00 . A A . 55 ARG CD 1 1 3 5322 1 1 71 ARG CG C -10.321 -9.721 -1.840 1.00 . A A . 55 ARG CG 1 1 3 5323 1 1 71 ARG CZ C -10.820 -10.607 -4.765 1.00 . A A . 55 ARG CZ 1 1 3 5324 1 1 71 ARG H H -9.246 -6.115 0.452 1.00 . A A . 55 ARG H 1 1 3 5325 1 1 71 ARG HA H -9.503 -7.230 -1.517 1.00 . A A . 55 ARG HA 1 1 3 5326 1 1 71 ARG HB2 H -9.856 -9.183 0.160 1.00 . A A . 55 ARG HB2 1 1 3 5327 1 1 71 ARG HB3 H -11.556 -9.024 -0.259 1.00 . A A . 55 ARG HB3 1 1 3 5328 1 1 71 ARG HD2 H -11.815 -11.173 -2.278 1.00 . A A . 55 ARG HD2 1 1 3 5329 1 1 71 ARG HD3 H -12.431 -9.535 -2.064 1.00 . A A . 55 ARG HD3 1 1 3 5330 1 1 71 ARG HE H -12.229 -9.268 -4.311 1.00 . A A . 55 ARG HE 1 1 3 5331 1 1 71 ARG HG2 H -9.738 -9.161 -2.556 1.00 . A A . 55 ARG HG2 1 1 3 5332 1 1 71 ARG HG3 H -9.782 -10.611 -1.552 1.00 . A A . 55 ARG HG3 1 1 3 5333 1 1 71 ARG HH11 H -9.931 -11.697 -3.311 1.00 . A A . 55 ARG HH11 1 1 3 5334 1 1 71 ARG HH12 H -9.380 -12.017 -4.920 1.00 . A A . 55 ARG HH12 1 1 3 5335 1 1 71 ARG HH21 H -11.505 -9.689 -6.429 1.00 . A A . 55 ARG HH21 1 1 3 5336 1 1 71 ARG HH22 H -10.272 -10.877 -6.691 1.00 . A A . 55 ARG HH22 1 1 3 5337 1 1 71 ARG N N -10.048 -6.673 0.394 1.00 . A A . 55 ARG N 1 1 3 5338 1 1 71 ARG NE N -11.615 -9.934 -3.936 1.00 . A A . 55 ARG NE 1 1 3 5339 1 1 71 ARG NH1 N -9.974 -11.514 -4.292 1.00 . A A . 55 ARG NH1 1 1 3 5340 1 1 71 ARG NH2 N -10.870 -10.371 -6.068 1.00 . A A . 55 ARG NH2 1 1 3 5341 1 1 71 ARG O O -12.152 -7.366 -2.442 1.00 . A A . 55 ARG O 1 1 3 5342 1 1 72 CYS C C -12.782 -3.837 -2.561 1.00 . A A . 56 CYS C 1 1 3 5343 1 1 72 CYS CA C -13.192 -4.939 -1.590 1.00 . A A . 56 CYS CA 1 1 3 5344 1 1 72 CYS CB C -14.041 -4.349 -0.462 1.00 . A A . 56 CYS CB 1 1 3 5345 1 1 72 CYS H H -11.528 -5.183 -0.307 1.00 . A A . 56 CYS H 1 1 3 5346 1 1 72 CYS HA H -13.775 -5.675 -2.122 1.00 . A A . 56 CYS HA 1 1 3 5347 1 1 72 CYS HB2 H -14.874 -3.812 -0.890 1.00 . A A . 56 CYS HB2 1 1 3 5348 1 1 72 CYS HB3 H -14.416 -5.154 0.154 1.00 . A A . 56 CYS HB3 1 1 3 5349 1 1 72 CYS N N -12.016 -5.607 -1.043 1.00 . A A . 56 CYS N 1 1 3 5350 1 1 72 CYS O O -11.616 -3.449 -2.619 1.00 . A A . 56 CYS O 1 1 3 5351 1 1 72 CYS SG S -13.139 -3.195 0.623 1.00 . A A . 56 CYS SG 1 1 3 5352 1 1 73 GLN C C -14.345 -1.053 -4.016 1.00 . A A . 57 GLN C 1 1 3 5353 1 1 73 GLN CA C -13.486 -2.282 -4.295 1.00 . A A . 57 GLN CA 1 1 3 5354 1 1 73 GLN CB C -13.746 -2.790 -5.715 1.00 . A A . 57 GLN CB 1 1 3 5355 1 1 73 GLN CD C -14.102 -1.428 -7.814 1.00 . A A . 57 GLN CD 1 1 3 5356 1 1 73 GLN CG C -13.102 -1.935 -6.795 1.00 . A A . 57 GLN CG 1 1 3 5357 1 1 73 GLN H H -14.659 -3.689 -3.236 1.00 . A A . 57 GLN H 1 1 3 5358 1 1 73 GLN HA H -12.445 -2.004 -4.209 1.00 . A A . 57 GLN HA 1 1 3 5359 1 1 73 GLN HB2 H -13.359 -3.794 -5.802 1.00 . A A . 57 GLN HB2 1 1 3 5360 1 1 73 GLN HB3 H -14.812 -2.809 -5.888 1.00 . A A . 57 GLN HB3 1 1 3 5361 1 1 73 GLN HE21 H -14.296 0.278 -6.812 1.00 . A A . 57 GLN HE21 1 1 3 5362 1 1 73 GLN HE22 H -15.249 0.138 -8.246 1.00 . A A . 57 GLN HE22 1 1 3 5363 1 1 73 GLN HG2 H -12.627 -1.086 -6.328 1.00 . A A . 57 GLN HG2 1 1 3 5364 1 1 73 GLN HG3 H -12.356 -2.527 -7.306 1.00 . A A . 57 GLN HG3 1 1 3 5365 1 1 73 GLN N N -13.749 -3.338 -3.325 1.00 . A A . 57 GLN N 1 1 3 5366 1 1 73 GLN NE2 N -14.600 -0.214 -7.603 1.00 . A A . 57 GLN NE2 1 1 3 5367 1 1 73 GLN O O -14.842 -0.408 -4.940 1.00 . A A . 57 GLN O 1 1 3 5368 1 1 73 GLN OE1 O -14.426 -2.118 -8.781 1.00 . A A . 57 GLN OE1 1 1 3 5369 1 1 74 CYS C C -14.696 1.713 -2.875 1.00 . A A . 58 CYS C 1 1 3 5370 1 1 74 CYS CA C -15.314 0.424 -2.344 1.00 . A A . 58 CYS CA 1 1 3 5371 1 1 74 CYS CB C -15.436 0.499 -0.820 1.00 . A A . 58 CYS CB 1 1 3 5372 1 1 74 CYS H H -14.094 -1.280 -2.045 1.00 . A A . 58 CYS H 1 1 3 5373 1 1 74 CYS HA H -16.299 0.309 -2.771 1.00 . A A . 58 CYS HA 1 1 3 5374 1 1 74 CYS HB2 H -14.458 0.680 -0.398 1.00 . A A . 58 CYS HB2 1 1 3 5375 1 1 74 CYS HB3 H -16.090 1.319 -0.560 1.00 . A A . 58 CYS HB3 1 1 3 5376 1 1 74 CYS N N -14.515 -0.731 -2.737 1.00 . A A . 58 CYS N 1 1 3 5377 1 1 74 CYS O O -13.497 1.771 -3.149 1.00 . A A . 58 CYS O 1 1 3 5378 1 1 74 CYS SG S -16.100 -1.010 -0.047 1.00 . A A . 58 CYS SG 1 1 3 5379 1 1 75 THR C C -14.664 4.955 -2.353 1.00 . A A . 59 THR C 1 1 3 5380 1 1 75 THR CA C -15.051 4.034 -3.508 1.00 . A A . 59 THR CA 1 1 3 5381 1 1 75 THR CB C -16.128 4.698 -4.365 1.00 . A A . 59 THR CB 1 1 3 5382 1 1 75 THR CG2 C -15.564 5.528 -5.499 1.00 . A A . 59 THR CG2 1 1 3 5383 1 1 75 THR H H -16.464 2.639 -2.775 1.00 . A A . 59 THR H 1 1 3 5384 1 1 75 THR HA H -14.178 3.857 -4.118 1.00 . A A . 59 THR HA 1 1 3 5385 1 1 75 THR HB H -16.719 5.352 -3.739 1.00 . A A . 59 THR HB 1 1 3 5386 1 1 75 THR HG1 H -17.858 4.111 -5.070 1.00 . A A . 59 THR HG1 1 1 3 5387 1 1 75 THR HG21 H -14.530 5.761 -5.293 1.00 . A A . 59 THR HG21 1 1 3 5388 1 1 75 THR HG22 H -16.129 6.443 -5.590 1.00 . A A . 59 THR HG22 1 1 3 5389 1 1 75 THR HG23 H -15.631 4.969 -6.421 1.00 . A A . 59 THR HG23 1 1 3 5390 1 1 75 THR N N -15.519 2.745 -3.013 1.00 . A A . 59 THR N 1 1 3 5391 1 1 75 THR O O -13.926 5.921 -2.541 1.00 . A A . 59 THR O 1 1 3 5392 1 1 75 THR OG1 O -16.990 3.727 -4.931 1.00 . A A . 59 THR OG1 1 1 3 5393 1 1 76 THR C C -14.106 4.650 1.060 1.00 . A A . 60 THR C 1 1 3 5394 1 1 76 THR CA C -14.874 5.459 0.019 1.00 . A A . 60 THR CA 1 1 3 5395 1 1 76 THR CB C -16.169 5.997 0.633 1.00 . A A . 60 THR CB 1 1 3 5396 1 1 76 THR CG2 C -17.149 6.520 -0.396 1.00 . A A . 60 THR CG2 1 1 3 5397 1 1 76 THR H H -15.754 3.872 -1.070 1.00 . A A . 60 THR H 1 1 3 5398 1 1 76 THR HA H -14.263 6.292 -0.294 1.00 . A A . 60 THR HA 1 1 3 5399 1 1 76 THR HB H -15.926 6.810 1.301 1.00 . A A . 60 THR HB 1 1 3 5400 1 1 76 THR HG1 H -16.842 4.173 0.873 1.00 . A A . 60 THR HG1 1 1 3 5401 1 1 76 THR HG21 H -17.205 5.828 -1.223 1.00 . A A . 60 THR HG21 1 1 3 5402 1 1 76 THR HG22 H -16.816 7.482 -0.754 1.00 . A A . 60 THR HG22 1 1 3 5403 1 1 76 THR HG23 H -18.125 6.621 0.056 1.00 . A A . 60 THR HG23 1 1 3 5404 1 1 76 THR N N -15.169 4.653 -1.160 1.00 . A A . 60 THR N 1 1 3 5405 1 1 76 THR O O -14.560 3.596 1.503 1.00 . A A . 60 THR O 1 1 3 5406 1 1 76 THR OG1 O -16.826 4.988 1.380 1.00 . A A . 60 THR OG1 1 1 3 5407 1 1 77 GLY C C -11.476 5.461 3.397 1.00 . A A . 61 GLY C 1 1 3 5408 1 1 77 GLY CA C -12.124 4.484 2.440 1.00 . A A . 61 GLY CA 1 1 3 5409 1 1 77 GLY H H -12.637 6.007 1.063 1.00 . A A . 61 GLY H 1 1 3 5410 1 1 77 GLY HA2 H -12.746 3.802 3.002 1.00 . A A . 61 GLY HA2 1 1 3 5411 1 1 77 GLY HA3 H -11.352 3.921 1.937 1.00 . A A . 61 GLY HA3 1 1 3 5412 1 1 77 GLY N N -12.942 5.159 1.449 1.00 . A A . 61 GLY N 1 1 3 5413 1 1 77 GLY O O -11.886 6.618 3.478 1.00 . A A . 61 GLY O 1 1 3 5414 1 1 78 VAL C C -8.267 5.627 5.076 1.00 . A A . 62 VAL C 1 1 3 5415 1 1 78 VAL CA C -9.774 5.868 5.080 1.00 . A A . 62 VAL CA 1 1 3 5416 1 1 78 VAL CB C -10.320 5.675 6.510 1.00 . A A . 62 VAL CB 1 1 3 5417 1 1 78 VAL CG1 C -10.308 4.203 6.892 1.00 . A A . 62 VAL CG1 1 1 3 5418 1 1 78 VAL CG2 C -9.527 6.503 7.513 1.00 . A A . 62 VAL CG2 1 1 3 5419 1 1 78 VAL H H -10.178 4.074 4.027 1.00 . A A . 62 VAL H 1 1 3 5420 1 1 78 VAL HA H -9.960 6.891 4.788 1.00 . A A . 62 VAL HA 1 1 3 5421 1 1 78 VAL HB H -11.344 6.019 6.530 1.00 . A A . 62 VAL HB 1 1 3 5422 1 1 78 VAL HG11 H -10.747 4.082 7.873 1.00 . A A . 62 VAL HG11 1 1 3 5423 1 1 78 VAL HG12 H -9.290 3.843 6.907 1.00 . A A . 62 VAL HG12 1 1 3 5424 1 1 78 VAL HG13 H -10.879 3.639 6.170 1.00 . A A . 62 VAL HG13 1 1 3 5425 1 1 78 VAL HG21 H -10.204 7.115 8.089 1.00 . A A . 62 VAL HG21 1 1 3 5426 1 1 78 VAL HG22 H -8.828 7.136 6.986 1.00 . A A . 62 VAL HG22 1 1 3 5427 1 1 78 VAL HG23 H -8.986 5.843 8.175 1.00 . A A . 62 VAL HG23 1 1 3 5428 1 1 78 VAL N N -10.463 5.005 4.129 1.00 . A A . 62 VAL N 1 1 3 5429 1 1 78 VAL O O -7.802 4.488 5.175 1.00 . A A . 62 VAL O 1 1 3 5430 1 1 79 TYR C C -5.520 7.221 6.296 1.00 . A A . 63 TYR C 1 1 3 5431 1 1 79 TYR CA C -6.056 6.653 4.986 1.00 . A A . 63 TYR CA 1 1 3 5432 1 1 79 TYR CB C -5.478 7.421 3.790 1.00 . A A . 63 TYR CB 1 1 3 5433 1 1 79 TYR CD1 C -4.839 9.710 4.650 1.00 . A A . 63 TYR CD1 1 1 3 5434 1 1 79 TYR CD2 C -6.679 9.551 3.142 1.00 . A A . 63 TYR CD2 1 1 3 5435 1 1 79 TYR CE1 C -5.007 11.080 4.717 1.00 . A A . 63 TYR CE1 1 1 3 5436 1 1 79 TYR CE2 C -6.853 10.921 3.204 1.00 . A A . 63 TYR CE2 1 1 3 5437 1 1 79 TYR CG C -5.670 8.922 3.864 1.00 . A A . 63 TYR CG 1 1 3 5438 1 1 79 TYR CZ C -6.015 11.680 3.993 1.00 . A A . 63 TYR CZ 1 1 3 5439 1 1 79 TYR H H -7.947 7.592 4.917 1.00 . A A . 63 TYR H 1 1 3 5440 1 1 79 TYR HA H -5.769 5.614 4.912 1.00 . A A . 63 TYR HA 1 1 3 5441 1 1 79 TYR HB2 H -4.417 7.228 3.729 1.00 . A A . 63 TYR HB2 1 1 3 5442 1 1 79 TYR HB3 H -5.952 7.069 2.886 1.00 . A A . 63 TYR HB3 1 1 3 5443 1 1 79 TYR HD1 H -4.052 9.237 5.218 1.00 . A A . 63 TYR HD1 1 1 3 5444 1 1 79 TYR HD2 H -7.334 8.955 2.525 1.00 . A A . 63 TYR HD2 1 1 3 5445 1 1 79 TYR HE1 H -4.350 11.675 5.334 1.00 . A A . 63 TYR HE1 1 1 3 5446 1 1 79 TYR HE2 H -7.643 11.391 2.637 1.00 . A A . 63 TYR HE2 1 1 3 5447 1 1 79 TYR HH H -5.593 13.471 3.434 1.00 . A A . 63 TYR HH 1 1 3 5448 1 1 79 TYR N N -7.511 6.717 4.980 1.00 . A A . 63 TYR N 1 1 3 5449 1 1 79 TYR O O -5.864 8.336 6.683 1.00 . A A . 63 TYR O 1 1 3 5450 1 1 79 TYR OH O -6.185 13.044 4.058 1.00 . A A . 63 TYR OH 1 1 3 5451 1 1 80 PHE C C -2.625 7.038 8.193 1.00 . A A . 64 PHE C 1 1 3 5452 1 1 80 PHE CA C -4.138 6.882 8.265 1.00 . A A . 64 PHE CA 1 1 3 5453 1 1 80 PHE CB C -4.504 5.886 9.367 1.00 . A A . 64 PHE CB 1 1 3 5454 1 1 80 PHE CD1 C -4.658 3.576 8.401 1.00 . A A . 64 PHE CD1 1 1 3 5455 1 1 80 PHE CD2 C -2.717 4.150 9.662 1.00 . A A . 64 PHE CD2 1 1 3 5456 1 1 80 PHE CE1 C -4.150 2.309 8.188 1.00 . A A . 64 PHE CE1 1 1 3 5457 1 1 80 PHE CE2 C -2.203 2.884 9.453 1.00 . A A . 64 PHE CE2 1 1 3 5458 1 1 80 PHE CG C -3.949 4.509 9.139 1.00 . A A . 64 PHE CG 1 1 3 5459 1 1 80 PHE CZ C -2.921 1.962 8.716 1.00 . A A . 64 PHE CZ 1 1 3 5460 1 1 80 PHE H H -4.464 5.558 6.641 1.00 . A A . 64 PHE H 1 1 3 5461 1 1 80 PHE HA H -4.573 7.841 8.503 1.00 . A A . 64 PHE HA 1 1 3 5462 1 1 80 PHE HB2 H -4.121 6.246 10.310 1.00 . A A . 64 PHE HB2 1 1 3 5463 1 1 80 PHE HB3 H -5.580 5.807 9.428 1.00 . A A . 64 PHE HB3 1 1 3 5464 1 1 80 PHE HD1 H -5.619 3.845 7.988 1.00 . A A . 64 PHE HD1 1 1 3 5465 1 1 80 PHE HD2 H -2.156 4.870 10.239 1.00 . A A . 64 PHE HD2 1 1 3 5466 1 1 80 PHE HE1 H -4.713 1.590 7.612 1.00 . A A . 64 PHE HE1 1 1 3 5467 1 1 80 PHE HE2 H -1.242 2.616 9.866 1.00 . A A . 64 PHE HE2 1 1 3 5468 1 1 80 PHE HZ H -2.521 0.973 8.551 1.00 . A A . 64 PHE HZ 1 1 3 5469 1 1 80 PHE N N -4.694 6.445 6.988 1.00 . A A . 64 PHE N 1 1 3 5470 1 1 80 PHE O O -1.949 6.331 7.443 1.00 . A A . 64 PHE O 1 1 3 5471 1 1 81 CYS C C -0.127 8.664 7.676 1.00 . A A . 65 CYS C 1 1 3 5472 1 1 81 CYS CA C -0.661 8.212 9.033 1.00 . A A . 65 CYS CA 1 1 3 5473 1 1 81 CYS CB C 0.078 6.953 9.488 1.00 . A A . 65 CYS CB 1 1 3 5474 1 1 81 CYS H H -2.692 8.488 9.569 1.00 . A A . 65 CYS H 1 1 3 5475 1 1 81 CYS HA H -0.485 8.996 9.753 1.00 . A A . 65 CYS HA 1 1 3 5476 1 1 81 CYS HB2 H -0.346 6.095 8.987 1.00 . A A . 65 CYS HB2 1 1 3 5477 1 1 81 CYS HB3 H 1.121 7.039 9.221 1.00 . A A . 65 CYS HB3 1 1 3 5478 1 1 81 CYS HG H -0.445 7.398 11.676 1.00 . A A . 65 CYS HG 1 1 3 5479 1 1 81 CYS N N -2.099 7.963 8.990 1.00 . A A . 65 CYS N 1 1 3 5480 1 1 81 CYS O O 1.064 8.528 7.395 1.00 . A A . 65 CYS O 1 1 3 5481 1 1 81 CYS SG S -0.012 6.646 11.267 1.00 . A A . 65 CYS SG 1 1 3 5482 1 1 82 ALA C C -0.224 11.155 5.556 1.00 . A A . 66 ALA C 1 1 3 5483 1 1 82 ALA CA C -0.602 9.679 5.516 1.00 . A A . 66 ALA CA 1 1 3 5484 1 1 82 ALA CB C -1.714 9.443 4.505 1.00 . A A . 66 ALA CB 1 1 3 5485 1 1 82 ALA H H -1.942 9.297 7.113 1.00 . A A . 66 ALA H 1 1 3 5486 1 1 82 ALA HA H 0.260 9.106 5.208 1.00 . A A . 66 ALA HA 1 1 3 5487 1 1 82 ALA HB1 H -1.289 9.364 3.515 1.00 . A A . 66 ALA HB1 1 1 3 5488 1 1 82 ALA HB2 H -2.408 10.269 4.533 1.00 . A A . 66 ALA HB2 1 1 3 5489 1 1 82 ALA HB3 H -2.234 8.528 4.748 1.00 . A A . 66 ALA HB3 1 1 3 5490 1 1 82 ALA N N -1.005 9.207 6.837 1.00 . A A . 66 ALA N 1 1 3 5491 1 1 82 ALA O O 0.792 11.562 4.993 1.00 . A A . 66 ALA O 1 1 3 5492 1 1 83 SER C C -0.595 13.774 7.806 1.00 . A A . 67 SER C 1 1 3 5493 1 1 83 SER CA C -0.802 13.384 6.346 1.00 . A A . 67 SER CA 1 1 3 5494 1 1 83 SER CB C -1.969 14.178 5.753 1.00 . A A . 67 SER CB 1 1 3 5495 1 1 83 SER H H -1.841 11.567 6.655 1.00 . A A . 67 SER H 1 1 3 5496 1 1 83 SER HA H 0.096 13.614 5.793 1.00 . A A . 67 SER HA 1 1 3 5497 1 1 83 SER HB2 H -2.516 13.549 5.066 1.00 . A A . 67 SER HB2 1 1 3 5498 1 1 83 SER HB3 H -2.625 14.497 6.550 1.00 . A A . 67 SER HB3 1 1 3 5499 1 1 83 SER HG H -2.037 16.082 5.302 1.00 . A A . 67 SER HG 1 1 3 5500 1 1 83 SER N N -1.049 11.952 6.226 1.00 . A A . 67 SER N 1 1 3 5501 1 1 83 SER O O 0.255 14.604 8.125 1.00 . A A . 67 SER O 1 1 3 5502 1 1 83 SER OG O -1.506 15.321 5.055 1.00 . A A . 67 SER OG 1 1 3 5503 1 1 84 LYS C C -1.067 12.142 10.895 1.00 . A A . 68 LYS C 1 1 3 5504 1 1 84 LYS CA C -1.289 13.436 10.116 1.00 . A A . 68 LYS CA 1 1 3 5505 1 1 84 LYS CB C -2.561 14.132 10.604 1.00 . A A . 68 LYS CB 1 1 3 5506 1 1 84 LYS CD C -2.603 15.796 12.491 1.00 . A A . 68 LYS CD 1 1 3 5507 1 1 84 LYS CE C -1.751 16.924 13.047 1.00 . A A . 68 LYS CE 1 1 3 5508 1 1 84 LYS CG C -2.344 15.582 11.008 1.00 . A A . 68 LYS CG 1 1 3 5509 1 1 84 LYS H H -2.037 12.510 8.369 1.00 . A A . 68 LYS H 1 1 3 5510 1 1 84 LYS HA H -0.446 14.090 10.276 1.00 . A A . 68 LYS HA 1 1 3 5511 1 1 84 LYS HB2 H -3.296 14.109 9.812 1.00 . A A . 68 LYS HB2 1 1 3 5512 1 1 84 LYS HB3 H -2.949 13.597 11.457 1.00 . A A . 68 LYS HB3 1 1 3 5513 1 1 84 LYS HD2 H -3.644 16.040 12.632 1.00 . A A . 68 LYS HD2 1 1 3 5514 1 1 84 LYS HD3 H -2.369 14.884 13.022 1.00 . A A . 68 LYS HD3 1 1 3 5515 1 1 84 LYS HE2 H -0.741 16.809 12.685 1.00 . A A . 68 LYS HE2 1 1 3 5516 1 1 84 LYS HE3 H -2.152 17.865 12.700 1.00 . A A . 68 LYS HE3 1 1 3 5517 1 1 84 LYS HG2 H -1.323 15.858 10.788 1.00 . A A . 68 LYS HG2 1 1 3 5518 1 1 84 LYS HG3 H -3.016 16.209 10.440 1.00 . A A . 68 LYS HG3 1 1 3 5519 1 1 84 LYS HZ1 H -1.955 15.974 14.897 1.00 . A A . 68 LYS HZ1 1 1 3 5520 1 1 84 LYS HZ2 H -2.441 17.594 14.902 1.00 . A A . 68 LYS HZ2 1 1 3 5521 1 1 84 LYS HZ3 H -0.795 17.206 14.883 1.00 . A A . 68 LYS HZ3 1 1 3 5522 1 1 84 LYS N N -1.380 13.163 8.687 1.00 . A A . 68 LYS N 1 1 3 5523 1 1 84 LYS NZ N -1.734 16.925 14.537 1.00 . A A . 68 LYS NZ 1 1 3 5524 1 1 84 LYS O O -0.796 11.095 10.309 1.00 . A A . 68 LYS O 1 1 3 5525 1 1 85 SER C C -2.362 10.433 13.422 1.00 . A A . 69 SER C 1 1 3 5526 1 1 85 SER CA C -1.011 11.047 13.069 1.00 . A A . 69 SER CA 1 1 3 5527 1 1 85 SER CB C -0.260 11.428 14.345 1.00 . A A . 69 SER CB 1 1 3 5528 1 1 85 SER H H -1.414 13.079 12.627 1.00 . A A . 69 SER H 1 1 3 5529 1 1 85 SER HA H -0.430 10.321 12.520 1.00 . A A . 69 SER HA 1 1 3 5530 1 1 85 SER HB2 H -0.554 10.766 15.146 1.00 . A A . 69 SER HB2 1 1 3 5531 1 1 85 SER HB3 H 0.803 11.335 14.176 1.00 . A A . 69 SER HB3 1 1 3 5532 1 1 85 SER HG H -0.404 12.863 15.672 1.00 . A A . 69 SER HG 1 1 3 5533 1 1 85 SER N N -1.190 12.218 12.216 1.00 . A A . 69 SER N 1 1 3 5534 1 1 85 SER O O -2.552 9.905 14.518 1.00 . A A . 69 SER O 1 1 3 5535 1 1 85 SER OG O -0.547 12.761 14.728 1.00 . A A . 69 SER OG 1 1 3 5536 1 1 86 LYS C C -5.187 9.419 11.370 1.00 . A A . 70 LYS C 1 1 3 5537 1 1 86 LYS CA C -4.644 9.994 12.674 1.00 . A A . 70 LYS CA 1 1 3 5538 1 1 86 LYS CB C -5.586 11.088 13.183 1.00 . A A . 70 LYS CB 1 1 3 5539 1 1 86 LYS CD C -4.514 13.239 13.919 1.00 . A A . 70 LYS CD 1 1 3 5540 1 1 86 LYS CE C -5.619 14.284 13.902 1.00 . A A . 70 LYS CE 1 1 3 5541 1 1 86 LYS CG C -5.033 11.880 14.358 1.00 . A A . 70 LYS CG 1 1 3 5542 1 1 86 LYS H H -3.079 10.962 11.636 1.00 . A A . 70 LYS H 1 1 3 5543 1 1 86 LYS HA H -4.591 9.205 13.408 1.00 . A A . 70 LYS HA 1 1 3 5544 1 1 86 LYS HB2 H -5.785 11.778 12.376 1.00 . A A . 70 LYS HB2 1 1 3 5545 1 1 86 LYS HB3 H -6.515 10.632 13.490 1.00 . A A . 70 LYS HB3 1 1 3 5546 1 1 86 LYS HD2 H -3.743 13.557 14.604 1.00 . A A . 70 LYS HD2 1 1 3 5547 1 1 86 LYS HD3 H -4.102 13.150 12.926 1.00 . A A . 70 LYS HD3 1 1 3 5548 1 1 86 LYS HE2 H -5.818 14.597 14.917 1.00 . A A . 70 LYS HE2 1 1 3 5549 1 1 86 LYS HE3 H -5.283 15.133 13.324 1.00 . A A . 70 LYS HE3 1 1 3 5550 1 1 86 LYS HG2 H -5.821 12.024 15.083 1.00 . A A . 70 LYS HG2 1 1 3 5551 1 1 86 LYS HG3 H -4.225 11.323 14.807 1.00 . A A . 70 LYS HG3 1 1 3 5552 1 1 86 LYS HZ1 H -7.202 12.920 13.823 1.00 . A A . 70 LYS HZ1 1 1 3 5553 1 1 86 LYS HZ2 H -6.722 13.502 12.309 1.00 . A A . 70 LYS HZ2 1 1 3 5554 1 1 86 LYS HZ3 H -7.624 14.487 13.346 1.00 . A A . 70 LYS HZ3 1 1 3 5555 1 1 86 LYS N N -3.298 10.521 12.483 1.00 . A A . 70 LYS N 1 1 3 5556 1 1 86 LYS NZ N -6.879 13.761 13.303 1.00 . A A . 70 LYS NZ 1 1 3 5557 1 1 86 LYS O O -4.584 9.586 10.306 1.00 . A A . 70 LYS O 1 1 3 5558 1 1 87 HIS C C -7.798 9.203 9.567 1.00 . A A . 71 HIS C 1 1 3 5559 1 1 87 HIS CA C -6.957 8.152 10.285 1.00 . A A . 71 HIS CA 1 1 3 5560 1 1 87 HIS CB C -7.830 6.964 10.693 1.00 . A A . 71 HIS CB 1 1 3 5561 1 1 87 HIS CD2 C -5.879 5.940 12.063 1.00 . A A . 71 HIS CD2 1 1 3 5562 1 1 87 HIS CE1 C -6.707 3.930 12.345 1.00 . A A . 71 HIS CE1 1 1 3 5563 1 1 87 HIS CG C -7.087 5.907 11.451 1.00 . A A . 71 HIS CG 1 1 3 5564 1 1 87 HIS H H -6.759 8.646 12.333 1.00 . A A . 71 HIS H 1 1 3 5565 1 1 87 HIS HA H -6.176 7.810 9.622 1.00 . A A . 71 HIS HA 1 1 3 5566 1 1 87 HIS HB2 H -8.635 7.316 11.319 1.00 . A A . 71 HIS HB2 1 1 3 5567 1 1 87 HIS HB3 H -8.243 6.510 9.806 1.00 . A A . 71 HIS HB3 1 1 3 5568 1 1 87 HIS HD1 H -8.440 4.297 11.321 1.00 . A A . 71 HIS HD1 1 1 3 5569 1 1 87 HIS HD2 H -5.207 6.785 12.111 1.00 . A A . 71 HIS HD2 1 1 3 5570 1 1 87 HIS HE1 H -6.824 2.899 12.649 1.00 . A A . 71 HIS HE1 1 1 3 5571 1 1 87 HIS HE2 H -4.838 4.399 13.040 1.00 . A A . 71 HIS HE2 1 1 3 5572 1 1 87 HIS N N -6.327 8.743 11.459 1.00 . A A . 71 HIS N 1 1 3 5573 1 1 87 HIS ND1 N -7.579 4.634 11.646 1.00 . A A . 71 HIS ND1 1 1 3 5574 1 1 87 HIS NE2 N -5.667 4.698 12.611 1.00 . A A . 71 HIS NE2 1 1 3 5575 1 1 87 HIS O O -8.467 10.015 10.205 1.00 . A A . 71 HIS O 1 1 3 5576 1 1 88 TYR C C -9.386 9.495 6.417 1.00 . A A . 72 TYR C 1 1 3 5577 1 1 88 TYR CA C -8.480 10.176 7.444 1.00 . A A . 72 TYR CA 1 1 3 5578 1 1 88 TYR CB C -7.494 11.090 6.708 1.00 . A A . 72 TYR CB 1 1 3 5579 1 1 88 TYR CD1 C -6.399 12.470 8.521 1.00 . A A . 72 TYR CD1 1 1 3 5580 1 1 88 TYR CD2 C -7.782 13.587 6.931 1.00 . A A . 72 TYR CD2 1 1 3 5581 1 1 88 TYR CE1 C -6.142 13.675 9.150 1.00 . A A . 72 TYR CE1 1 1 3 5582 1 1 88 TYR CE2 C -7.531 14.794 7.553 1.00 . A A . 72 TYR CE2 1 1 3 5583 1 1 88 TYR CG C -7.223 12.406 7.403 1.00 . A A . 72 TYR CG 1 1 3 5584 1 1 88 TYR CZ C -6.710 14.833 8.662 1.00 . A A . 72 TYR CZ 1 1 3 5585 1 1 88 TYR H H -7.178 8.540 7.784 1.00 . A A . 72 TYR H 1 1 3 5586 1 1 88 TYR HA H -9.078 10.772 8.112 1.00 . A A . 72 TYR HA 1 1 3 5587 1 1 88 TYR HB2 H -6.552 10.575 6.604 1.00 . A A . 72 TYR HB2 1 1 3 5588 1 1 88 TYR HB3 H -7.885 11.310 5.725 1.00 . A A . 72 TYR HB3 1 1 3 5589 1 1 88 TYR HD1 H -5.957 11.561 8.901 1.00 . A A . 72 TYR HD1 1 1 3 5590 1 1 88 TYR HD2 H -8.424 13.553 6.062 1.00 . A A . 72 TYR HD2 1 1 3 5591 1 1 88 TYR HE1 H -5.497 13.706 10.017 1.00 . A A . 72 TYR HE1 1 1 3 5592 1 1 88 TYR HE2 H -7.976 15.701 7.169 1.00 . A A . 72 TYR HE2 1 1 3 5593 1 1 88 TYR HH H -6.363 16.724 8.623 1.00 . A A . 72 TYR HH 1 1 3 5594 1 1 88 TYR N N -7.741 9.201 8.239 1.00 . A A . 72 TYR N 1 1 3 5595 1 1 88 TYR O O -8.901 8.864 5.480 1.00 . A A . 72 TYR O 1 1 3 5596 1 1 88 TYR OH O -6.458 16.035 9.284 1.00 . A A . 72 TYR OH 1 1 3 5597 1 1 89 PRO C C -11.696 9.820 4.308 1.00 . A A . 73 PRO C 1 1 3 5598 1 1 89 PRO CA C -11.669 9.042 5.620 1.00 . A A . 73 PRO CA 1 1 3 5599 1 1 89 PRO CB C -13.024 9.153 6.341 1.00 . A A . 73 PRO CB 1 1 3 5600 1 1 89 PRO CD C -11.404 10.371 7.622 1.00 . A A . 73 PRO CD 1 1 3 5601 1 1 89 PRO CG C -12.713 9.643 7.719 1.00 . A A . 73 PRO CG 1 1 3 5602 1 1 89 PRO HA H -11.443 8.005 5.420 1.00 . A A . 73 PRO HA 1 1 3 5603 1 1 89 PRO HB2 H -13.659 9.847 5.811 1.00 . A A . 73 PRO HB2 1 1 3 5604 1 1 89 PRO HB3 H -13.495 8.181 6.369 1.00 . A A . 73 PRO HB3 1 1 3 5605 1 1 89 PRO HD2 H -11.561 11.402 7.341 1.00 . A A . 73 PRO HD2 1 1 3 5606 1 1 89 PRO HD3 H -10.863 10.305 8.554 1.00 . A A . 73 PRO HD3 1 1 3 5607 1 1 89 PRO HG2 H -13.490 10.315 8.054 1.00 . A A . 73 PRO HG2 1 1 3 5608 1 1 89 PRO HG3 H -12.625 8.804 8.394 1.00 . A A . 73 PRO HG3 1 1 3 5609 1 1 89 PRO N N -10.717 9.631 6.560 1.00 . A A . 73 PRO N 1 1 3 5610 1 1 89 PRO O O -11.975 11.019 4.296 1.00 . A A . 73 PRO O 1 1 3 5611 1 1 90 VAL C C -11.957 8.904 0.813 1.00 . A A . 74 VAL C 1 1 3 5612 1 1 90 VAL CA C -11.365 9.792 1.903 1.00 . A A . 74 VAL CA 1 1 3 5613 1 1 90 VAL CB C -9.922 10.182 1.506 1.00 . A A . 74 VAL CB 1 1 3 5614 1 1 90 VAL CG1 C -9.175 8.999 0.906 1.00 . A A . 74 VAL CG1 1 1 3 5615 1 1 90 VAL CG2 C -9.925 11.357 0.543 1.00 . A A . 74 VAL CG2 1 1 3 5616 1 1 90 VAL H H -11.163 8.192 3.275 1.00 . A A . 74 VAL H 1 1 3 5617 1 1 90 VAL HA H -11.950 10.697 1.971 1.00 . A A . 74 VAL HA 1 1 3 5618 1 1 90 VAL HB H -9.399 10.485 2.400 1.00 . A A . 74 VAL HB 1 1 3 5619 1 1 90 VAL HG11 H -9.639 8.714 -0.028 1.00 . A A . 74 VAL HG11 1 1 3 5620 1 1 90 VAL HG12 H -9.208 8.165 1.591 1.00 . A A . 74 VAL HG12 1 1 3 5621 1 1 90 VAL HG13 H -8.147 9.275 0.726 1.00 . A A . 74 VAL HG13 1 1 3 5622 1 1 90 VAL HG21 H -10.477 12.178 0.976 1.00 . A A . 74 VAL HG21 1 1 3 5623 1 1 90 VAL HG22 H -10.389 11.061 -0.386 1.00 . A A . 74 VAL HG22 1 1 3 5624 1 1 90 VAL HG23 H -8.907 11.667 0.354 1.00 . A A . 74 VAL HG23 1 1 3 5625 1 1 90 VAL N N -11.389 9.142 3.207 1.00 . A A . 74 VAL N 1 1 3 5626 1 1 90 VAL O O -12.007 7.681 0.948 1.00 . A A . 74 VAL O 1 1 3 5627 1 1 91 SER C C -11.893 8.703 -2.513 1.00 . A A . 75 SER C 1 1 3 5628 1 1 91 SER CA C -12.940 8.810 -1.412 1.00 . A A . 75 SER CA 1 1 3 5629 1 1 91 SER CB C -14.188 9.520 -1.937 1.00 . A A . 75 SER CB 1 1 3 5630 1 1 91 SER H H -12.292 10.506 -0.331 1.00 . A A . 75 SER H 1 1 3 5631 1 1 91 SER HA H -13.205 7.817 -1.080 1.00 . A A . 75 SER HA 1 1 3 5632 1 1 91 SER HB2 H -13.911 10.487 -2.330 1.00 . A A . 75 SER HB2 1 1 3 5633 1 1 91 SER HB3 H -14.634 8.928 -2.721 1.00 . A A . 75 SER HB3 1 1 3 5634 1 1 91 SER HG H -15.757 10.398 -1.158 1.00 . A A . 75 SER HG 1 1 3 5635 1 1 91 SER N N -12.379 9.531 -0.279 1.00 . A A . 75 SER N 1 1 3 5636 1 1 91 SER O O -11.350 9.713 -2.962 1.00 . A A . 75 SER O 1 1 3 5637 1 1 91 SER OG O -15.142 9.705 -0.905 1.00 . A A . 75 SER OG 1 1 3 5638 1 1 92 PHE C C -11.156 6.463 -5.143 1.00 . A A . 76 PHE C 1 1 3 5639 1 1 92 PHE CA C -10.596 7.266 -3.978 1.00 . A A . 76 PHE CA 1 1 3 5640 1 1 92 PHE CB C -9.347 6.556 -3.425 1.00 . A A . 76 PHE CB 1 1 3 5641 1 1 92 PHE CD1 C -10.471 5.264 -1.583 1.00 . A A . 76 PHE CD1 1 1 3 5642 1 1 92 PHE CD2 C -8.523 6.530 -1.057 1.00 . A A . 76 PHE CD2 1 1 3 5643 1 1 92 PHE CE1 C -10.562 4.853 -0.268 1.00 . A A . 76 PHE CE1 1 1 3 5644 1 1 92 PHE CE2 C -8.606 6.125 0.258 1.00 . A A . 76 PHE CE2 1 1 3 5645 1 1 92 PHE CG C -9.452 6.107 -1.993 1.00 . A A . 76 PHE CG 1 1 3 5646 1 1 92 PHE CZ C -9.628 5.284 0.655 1.00 . A A . 76 PHE CZ 1 1 3 5647 1 1 92 PHE H H -12.055 6.711 -2.542 1.00 . A A . 76 PHE H 1 1 3 5648 1 1 92 PHE HA H -10.301 8.238 -4.348 1.00 . A A . 76 PHE HA 1 1 3 5649 1 1 92 PHE HB2 H -9.143 5.683 -4.024 1.00 . A A . 76 PHE HB2 1 1 3 5650 1 1 92 PHE HB3 H -8.506 7.230 -3.493 1.00 . A A . 76 PHE HB3 1 1 3 5651 1 1 92 PHE HD1 H -11.201 4.927 -2.304 1.00 . A A . 76 PHE HD1 1 1 3 5652 1 1 92 PHE HD2 H -7.722 7.184 -1.366 1.00 . A A . 76 PHE HD2 1 1 3 5653 1 1 92 PHE HE1 H -11.361 4.196 0.037 1.00 . A A . 76 PHE HE1 1 1 3 5654 1 1 92 PHE HE2 H -7.872 6.463 0.975 1.00 . A A . 76 PHE HE2 1 1 3 5655 1 1 92 PHE HZ H -9.698 4.966 1.685 1.00 . A A . 76 PHE HZ 1 1 3 5656 1 1 92 PHE N N -11.597 7.481 -2.938 1.00 . A A . 76 PHE N 1 1 3 5657 1 1 92 PHE O O -12.173 5.782 -5.022 1.00 . A A . 76 PHE O 1 1 3 5658 1 1 93 GLU C C -9.811 4.742 -7.763 1.00 . A A . 77 GLU C 1 1 3 5659 1 1 93 GLU CA C -10.841 5.825 -7.474 1.00 . A A . 77 GLU CA 1 1 3 5660 1 1 93 GLU CB C -10.950 6.785 -8.661 1.00 . A A . 77 GLU CB 1 1 3 5661 1 1 93 GLU CD C -12.467 8.084 -10.208 1.00 . A A . 77 GLU CD 1 1 3 5662 1 1 93 GLU CG C -12.380 7.181 -8.993 1.00 . A A . 77 GLU CG 1 1 3 5663 1 1 93 GLU H H -9.651 7.097 -6.286 1.00 . A A . 77 GLU H 1 1 3 5664 1 1 93 GLU HA H -11.801 5.362 -7.299 1.00 . A A . 77 GLU HA 1 1 3 5665 1 1 93 GLU HB2 H -10.394 7.683 -8.435 1.00 . A A . 77 GLU HB2 1 1 3 5666 1 1 93 GLU HB3 H -10.518 6.315 -9.532 1.00 . A A . 77 GLU HB3 1 1 3 5667 1 1 93 GLU HG2 H -12.952 6.286 -9.188 1.00 . A A . 77 GLU HG2 1 1 3 5668 1 1 93 GLU HG3 H -12.802 7.699 -8.145 1.00 . A A . 77 GLU HG3 1 1 3 5669 1 1 93 GLU N N -10.459 6.544 -6.269 1.00 . A A . 77 GLU N 1 1 3 5670 1 1 93 GLU O O -8.683 4.814 -7.277 1.00 . A A . 77 GLU O 1 1 3 5671 1 1 93 GLU OE1 O -11.848 9.169 -10.185 1.00 . A A . 77 GLU OE1 1 1 3 5672 1 1 93 GLU OE2 O -13.153 7.707 -11.181 1.00 . A A . 77 GLU OE2 1 1 3 5673 1 1 94 GLY C C -8.742 2.724 -10.266 1.00 . A A . 78 GLY C 1 1 3 5674 1 1 94 GLY CA C -9.288 2.653 -8.851 1.00 . A A . 78 GLY CA 1 1 3 5675 1 1 94 GLY H H -11.117 3.723 -8.886 1.00 . A A . 78 GLY H 1 1 3 5676 1 1 94 GLY HA2 H -8.460 2.686 -8.158 1.00 . A A . 78 GLY HA2 1 1 3 5677 1 1 94 GLY HA3 H -9.807 1.715 -8.726 1.00 . A A . 78 GLY HA3 1 1 3 5678 1 1 94 GLY N N -10.202 3.736 -8.536 1.00 . A A . 78 GLY N 1 1 3 5679 1 1 94 GLY O O -9.049 1.864 -11.092 1.00 . A A . 78 GLY O 1 1 3 5680 1 1 95 PRO C C -6.334 2.784 -12.238 1.00 . A A . 79 PRO C 1 1 3 5681 1 1 95 PRO CA C -7.336 3.890 -11.921 1.00 . A A . 79 PRO CA 1 1 3 5682 1 1 95 PRO CB C -6.633 5.247 -11.862 1.00 . A A . 79 PRO CB 1 1 3 5683 1 1 95 PRO CD C -7.489 4.818 -9.675 1.00 . A A . 79 PRO CD 1 1 3 5684 1 1 95 PRO CG C -6.355 5.470 -10.416 1.00 . A A . 79 PRO CG 1 1 3 5685 1 1 95 PRO HA H -8.100 3.910 -12.683 1.00 . A A . 79 PRO HA 1 1 3 5686 1 1 95 PRO HB2 H -5.719 5.209 -12.438 1.00 . A A . 79 PRO HB2 1 1 3 5687 1 1 95 PRO HB3 H -7.284 6.012 -12.259 1.00 . A A . 79 PRO HB3 1 1 3 5688 1 1 95 PRO HD2 H -7.145 4.416 -8.736 1.00 . A A . 79 PRO HD2 1 1 3 5689 1 1 95 PRO HD3 H -8.288 5.526 -9.515 1.00 . A A . 79 PRO HD3 1 1 3 5690 1 1 95 PRO HG2 H -5.415 5.010 -10.148 1.00 . A A . 79 PRO HG2 1 1 3 5691 1 1 95 PRO HG3 H -6.330 6.528 -10.206 1.00 . A A . 79 PRO HG3 1 1 3 5692 1 1 95 PRO N N -7.917 3.740 -10.584 1.00 . A A . 79 PRO N 1 1 3 5693 1 1 95 PRO O O -5.492 2.423 -11.407 1.00 . A A . 79 PRO O 1 1 3 5694 1 1 96 GLY C C -4.097 1.602 -13.875 1.00 . A A . 80 GLY C 1 1 3 5695 1 1 96 GLY CA C -5.552 1.182 -13.872 1.00 . A A . 80 GLY CA 1 1 3 5696 1 1 96 GLY H H -7.132 2.574 -14.061 1.00 . A A . 80 GLY H 1 1 3 5697 1 1 96 GLY HA2 H -5.670 0.344 -13.203 1.00 . A A . 80 GLY HA2 1 1 3 5698 1 1 96 GLY HA3 H -5.828 0.875 -14.870 1.00 . A A . 80 GLY HA3 1 1 3 5699 1 1 96 GLY N N -6.439 2.245 -13.449 1.00 . A A . 80 GLY N 1 1 3 5700 1 1 96 GLY O O -3.384 1.392 -12.896 1.00 . A A . 80 GLY O 1 1 3 5701 1 1 97 LEU C C -2.082 4.087 -14.729 1.00 . A A . 81 LEU C 1 1 3 5702 1 1 97 LEU CA C -2.265 2.620 -15.101 1.00 . A A . 81 LEU CA 1 1 3 5703 1 1 97 LEU CB C -1.751 2.387 -16.518 1.00 . A A . 81 LEU CB 1 1 3 5704 1 1 97 LEU CD1 C 0.562 2.719 -15.579 1.00 . A A . 81 LEU CD1 1 1 3 5705 1 1 97 LEU CD2 C -0.143 0.465 -16.409 1.00 . A A . 81 LEU CD2 1 1 3 5706 1 1 97 LEU CG C -0.280 1.967 -16.600 1.00 . A A . 81 LEU CG 1 1 3 5707 1 1 97 LEU H H -4.262 2.323 -15.735 1.00 . A A . 81 LEU H 1 1 3 5708 1 1 97 LEU HA H -1.674 2.020 -14.429 1.00 . A A . 81 LEU HA 1 1 3 5709 1 1 97 LEU HB2 H -2.352 1.614 -16.975 1.00 . A A . 81 LEU HB2 1 1 3 5710 1 1 97 LEU HB3 H -1.874 3.300 -17.081 1.00 . A A . 81 LEU HB3 1 1 3 5711 1 1 97 LEU HD11 H 1.584 2.381 -15.639 1.00 . A A . 81 LEU HD11 1 1 3 5712 1 1 97 LEU HD12 H 0.179 2.530 -14.589 1.00 . A A . 81 LEU HD12 1 1 3 5713 1 1 97 LEU HD13 H 0.519 3.777 -15.786 1.00 . A A . 81 LEU HD13 1 1 3 5714 1 1 97 LEU HD21 H -0.983 0.097 -15.840 1.00 . A A . 81 LEU HD21 1 1 3 5715 1 1 97 LEU HD22 H 0.773 0.253 -15.878 1.00 . A A . 81 LEU HD22 1 1 3 5716 1 1 97 LEU HD23 H -0.121 -0.020 -17.373 1.00 . A A . 81 LEU HD23 1 1 3 5717 1 1 97 LEU HG H 0.095 2.214 -17.572 1.00 . A A . 81 LEU HG 1 1 3 5718 1 1 97 LEU N N -3.651 2.187 -14.981 1.00 . A A . 81 LEU N 1 1 3 5719 1 1 97 LEU O O -2.647 4.979 -15.363 1.00 . A A . 81 LEU O 1 1 3 5720 1 1 98 VAL C C 0.556 5.883 -13.278 1.00 . A A . 82 VAL C 1 1 3 5721 1 1 98 VAL CA C -0.954 5.674 -13.262 1.00 . A A . 82 VAL CA 1 1 3 5722 1 1 98 VAL CB C -1.510 5.950 -11.845 1.00 . A A . 82 VAL CB 1 1 3 5723 1 1 98 VAL CG1 C -1.063 7.317 -11.343 1.00 . A A . 82 VAL CG1 1 1 3 5724 1 1 98 VAL CG2 C -3.028 5.855 -11.849 1.00 . A A . 82 VAL CG2 1 1 3 5725 1 1 98 VAL H H -0.826 3.567 -13.269 1.00 . A A . 82 VAL H 1 1 3 5726 1 1 98 VAL HA H -1.411 6.368 -13.953 1.00 . A A . 82 VAL HA 1 1 3 5727 1 1 98 VAL HB H -1.123 5.199 -11.167 1.00 . A A . 82 VAL HB 1 1 3 5728 1 1 98 VAL HG11 H -1.231 8.056 -12.113 1.00 . A A . 82 VAL HG11 1 1 3 5729 1 1 98 VAL HG12 H -0.012 7.286 -11.097 1.00 . A A . 82 VAL HG12 1 1 3 5730 1 1 98 VAL HG13 H -1.632 7.581 -10.462 1.00 . A A . 82 VAL HG13 1 1 3 5731 1 1 98 VAL HG21 H -3.411 6.162 -10.887 1.00 . A A . 82 VAL HG21 1 1 3 5732 1 1 98 VAL HG22 H -3.325 4.836 -12.048 1.00 . A A . 82 VAL HG22 1 1 3 5733 1 1 98 VAL HG23 H -3.427 6.501 -12.617 1.00 . A A . 82 VAL HG23 1 1 3 5734 1 1 98 VAL N N -1.259 4.323 -13.714 1.00 . A A . 82 VAL N 1 1 3 5735 1 1 98 VAL O O 1.302 5.122 -12.660 1.00 . A A . 82 VAL O 1 1 3 5736 1 1 99 GLU C C 2.976 7.750 -12.812 1.00 . A A . 83 GLU C 1 1 3 5737 1 1 99 GLU CA C 2.430 7.178 -14.113 1.00 . A A . 83 GLU CA 1 1 3 5738 1 1 99 GLU CB C 2.692 8.152 -15.265 1.00 . A A . 83 GLU CB 1 1 3 5739 1 1 99 GLU CD C 4.727 8.165 -16.764 1.00 . A A . 83 GLU CD 1 1 3 5740 1 1 99 GLU CG C 3.394 7.514 -16.453 1.00 . A A . 83 GLU CG 1 1 3 5741 1 1 99 GLU H H 0.367 7.461 -14.490 1.00 . A A . 83 GLU H 1 1 3 5742 1 1 99 GLU HA H 2.934 6.246 -14.321 1.00 . A A . 83 GLU HA 1 1 3 5743 1 1 99 GLU HB2 H 1.748 8.552 -15.604 1.00 . A A . 83 GLU HB2 1 1 3 5744 1 1 99 GLU HB3 H 3.307 8.964 -14.905 1.00 . A A . 83 GLU HB3 1 1 3 5745 1 1 99 GLU HG2 H 3.563 6.470 -16.236 1.00 . A A . 83 GLU HG2 1 1 3 5746 1 1 99 GLU HG3 H 2.755 7.601 -17.321 1.00 . A A . 83 GLU HG3 1 1 3 5747 1 1 99 GLU N N 1.005 6.899 -14.004 1.00 . A A . 83 GLU N 1 1 3 5748 1 1 99 GLU O O 2.707 8.899 -12.462 1.00 . A A . 83 GLU O 1 1 3 5749 1 1 99 GLU OE1 O 4.738 9.169 -17.508 1.00 . A A . 83 GLU OE1 1 1 3 5750 1 1 99 GLU OE2 O 5.760 7.672 -16.265 1.00 . A A . 83 GLU OE2 1 1 3 5751 1 1 100 VAL C C 5.480 8.346 -11.089 1.00 . A A . 84 VAL C 1 1 3 5752 1 1 100 VAL CA C 4.342 7.359 -10.842 1.00 . A A . 84 VAL CA 1 1 3 5753 1 1 100 VAL CB C 4.859 6.149 -10.025 1.00 . A A . 84 VAL CB 1 1 3 5754 1 1 100 VAL CG1 C 5.670 5.209 -10.901 1.00 . A A . 84 VAL CG1 1 1 3 5755 1 1 100 VAL CG2 C 5.679 6.600 -8.822 1.00 . A A . 84 VAL CG2 1 1 3 5756 1 1 100 VAL H H 3.931 6.034 -12.438 1.00 . A A . 84 VAL H 1 1 3 5757 1 1 100 VAL HA H 3.574 7.853 -10.265 1.00 . A A . 84 VAL HA 1 1 3 5758 1 1 100 VAL HB H 4.001 5.603 -9.659 1.00 . A A . 84 VAL HB 1 1 3 5759 1 1 100 VAL HG11 H 6.363 5.781 -11.497 1.00 . A A . 84 VAL HG11 1 1 3 5760 1 1 100 VAL HG12 H 5.006 4.657 -11.551 1.00 . A A . 84 VAL HG12 1 1 3 5761 1 1 100 VAL HG13 H 6.218 4.518 -10.277 1.00 . A A . 84 VAL HG13 1 1 3 5762 1 1 100 VAL HG21 H 6.699 6.260 -8.932 1.00 . A A . 84 VAL HG21 1 1 3 5763 1 1 100 VAL HG22 H 5.257 6.179 -7.922 1.00 . A A . 84 VAL HG22 1 1 3 5764 1 1 100 VAL HG23 H 5.665 7.677 -8.757 1.00 . A A . 84 VAL HG23 1 1 3 5765 1 1 100 VAL N N 3.752 6.937 -12.102 1.00 . A A . 84 VAL N 1 1 3 5766 1 1 100 VAL O O 6.508 7.994 -11.669 1.00 . A A . 84 VAL O 1 1 3 5767 1 1 101 GLN C C 7.404 10.465 -9.798 1.00 . A A . 85 GLN C 1 1 3 5768 1 1 101 GLN CA C 6.269 10.642 -10.797 1.00 . A A . 85 GLN CA 1 1 3 5769 1 1 101 GLN CB C 5.615 12.012 -10.609 1.00 . A A . 85 GLN CB 1 1 3 5770 1 1 101 GLN CD C 5.724 14.480 -11.135 1.00 . A A . 85 GLN CD 1 1 3 5771 1 1 101 GLN CG C 6.484 13.171 -11.068 1.00 . A A . 85 GLN CG 1 1 3 5772 1 1 101 GLN H H 4.434 9.787 -10.186 1.00 . A A . 85 GLN H 1 1 3 5773 1 1 101 GLN HA H 6.669 10.577 -11.796 1.00 . A A . 85 GLN HA 1 1 3 5774 1 1 101 GLN HB2 H 4.693 12.038 -11.170 1.00 . A A . 85 GLN HB2 1 1 3 5775 1 1 101 GLN HB3 H 5.392 12.151 -9.561 1.00 . A A . 85 GLN HB3 1 1 3 5776 1 1 101 GLN HE21 H 7.288 15.375 -11.974 1.00 . A A . 85 GLN HE21 1 1 3 5777 1 1 101 GLN HE22 H 5.901 16.372 -11.718 1.00 . A A . 85 GLN HE22 1 1 3 5778 1 1 101 GLN HG2 H 7.306 13.284 -10.376 1.00 . A A . 85 GLN HG2 1 1 3 5779 1 1 101 GLN HG3 H 6.872 12.944 -12.052 1.00 . A A . 85 GLN HG3 1 1 3 5780 1 1 101 GLN N N 5.278 9.582 -10.640 1.00 . A A . 85 GLN N 1 1 3 5781 1 1 101 GLN NE2 N 6.370 15.514 -11.662 1.00 . A A . 85 GLN NE2 1 1 3 5782 1 1 101 GLN O O 7.202 9.927 -8.710 1.00 . A A . 85 GLN O 1 1 3 5783 1 1 101 GLN OE1 O 4.568 14.562 -10.719 1.00 . A A . 85 GLN OE1 1 1 3 5784 1 1 102 GLU C C 9.588 11.669 -8.062 1.00 . A A . 86 GLU C 1 1 3 5785 1 1 102 GLU CA C 9.749 10.775 -9.285 1.00 . A A . 86 GLU CA 1 1 3 5786 1 1 102 GLU CB C 11.038 11.135 -10.026 1.00 . A A . 86 GLU CB 1 1 3 5787 1 1 102 GLU CD C 13.555 11.312 -9.910 1.00 . A A . 86 GLU CD 1 1 3 5788 1 1 102 GLU CG C 12.300 10.746 -9.274 1.00 . A A . 86 GLU CG 1 1 3 5789 1 1 102 GLU H H 8.712 11.325 -11.048 1.00 . A A . 86 GLU H 1 1 3 5790 1 1 102 GLU HA H 9.803 9.752 -8.965 1.00 . A A . 86 GLU HA 1 1 3 5791 1 1 102 GLU HB2 H 11.043 10.630 -10.981 1.00 . A A . 86 GLU HB2 1 1 3 5792 1 1 102 GLU HB3 H 11.058 12.201 -10.193 1.00 . A A . 86 GLU HB3 1 1 3 5793 1 1 102 GLU HG2 H 12.230 11.116 -8.263 1.00 . A A . 86 GLU HG2 1 1 3 5794 1 1 102 GLU HG3 H 12.376 9.669 -9.258 1.00 . A A . 86 GLU HG3 1 1 3 5795 1 1 102 GLU N N 8.601 10.909 -10.169 1.00 . A A . 86 GLU N 1 1 3 5796 1 1 102 GLU O O 9.822 12.876 -8.121 1.00 . A A . 86 GLU O 1 1 3 5797 1 1 102 GLU OE1 O 13.661 12.551 -10.016 1.00 . A A . 86 GLU OE1 1 1 3 5798 1 1 102 GLU OE2 O 14.433 10.514 -10.302 1.00 . A A . 86 GLU OE2 1 1 3 5799 1 1 103 SER C C 9.395 10.916 -4.508 1.00 . A A . 87 SER C 1 1 3 5800 1 1 103 SER CA C 8.997 11.779 -5.702 1.00 . A A . 87 SER CA 1 1 3 5801 1 1 103 SER CB C 7.540 12.229 -5.565 1.00 . A A . 87 SER CB 1 1 3 5802 1 1 103 SER H H 9.025 10.089 -6.975 1.00 . A A . 87 SER H 1 1 3 5803 1 1 103 SER HA H 9.631 12.652 -5.724 1.00 . A A . 87 SER HA 1 1 3 5804 1 1 103 SER HB2 H 6.957 11.803 -6.368 1.00 . A A . 87 SER HB2 1 1 3 5805 1 1 103 SER HB3 H 7.147 11.892 -4.617 1.00 . A A . 87 SER HB3 1 1 3 5806 1 1 103 SER HG H 6.854 13.948 -4.926 1.00 . A A . 87 SER HG 1 1 3 5807 1 1 103 SER N N 9.189 11.056 -6.952 1.00 . A A . 87 SER N 1 1 3 5808 1 1 103 SER O O 9.153 9.709 -4.500 1.00 . A A . 87 SER O 1 1 3 5809 1 1 103 SER OG O 7.434 13.640 -5.626 1.00 . A A . 87 SER OG 1 1 3 5810 1 1 104 GLU C C 11.399 9.713 -2.619 1.00 . A A . 88 GLU C 1 1 3 5811 1 1 104 GLU CA C 10.404 10.829 -2.294 1.00 . A A . 88 GLU CA 1 1 3 5812 1 1 104 GLU CB C 9.180 10.259 -1.571 1.00 . A A . 88 GLU CB 1 1 3 5813 1 1 104 GLU CD C 9.254 11.326 0.717 1.00 . A A . 88 GLU CD 1 1 3 5814 1 1 104 GLU CG C 9.398 10.045 -0.082 1.00 . A A . 88 GLU CG 1 1 3 5815 1 1 104 GLU H H 10.144 12.507 -3.560 1.00 . A A . 88 GLU H 1 1 3 5816 1 1 104 GLU HA H 10.890 11.542 -1.645 1.00 . A A . 88 GLU HA 1 1 3 5817 1 1 104 GLU HB2 H 8.353 10.942 -1.698 1.00 . A A . 88 GLU HB2 1 1 3 5818 1 1 104 GLU HB3 H 8.920 9.310 -2.014 1.00 . A A . 88 GLU HB3 1 1 3 5819 1 1 104 GLU HG2 H 8.672 9.333 0.277 1.00 . A A . 88 GLU HG2 1 1 3 5820 1 1 104 GLU HG3 H 10.393 9.653 0.071 1.00 . A A . 88 GLU HG3 1 1 3 5821 1 1 104 GLU N N 9.990 11.541 -3.498 1.00 . A A . 88 GLU N 1 1 3 5822 1 1 104 GLU O O 12.607 9.882 -2.452 1.00 . A A . 88 GLU O 1 1 3 5823 1 1 104 GLU OE1 O 10.014 12.281 0.450 1.00 . A A . 88 GLU OE1 1 1 3 5824 1 1 104 GLU OE2 O 8.384 11.373 1.611 1.00 . A A . 88 GLU OE2 1 1 3 5825 1 1 105 TYR C C 11.098 6.576 -4.508 1.00 . A A . 89 TYR C 1 1 3 5826 1 1 105 TYR CA C 11.740 7.439 -3.424 1.00 . A A . 89 TYR CA 1 1 3 5827 1 1 105 TYR CB C 12.023 6.591 -2.182 1.00 . A A . 89 TYR CB 1 1 3 5828 1 1 105 TYR CD1 C 9.672 5.750 -1.803 1.00 . A A . 89 TYR CD1 1 1 3 5829 1 1 105 TYR CD2 C 10.805 6.785 0.022 1.00 . A A . 89 TYR CD2 1 1 3 5830 1 1 105 TYR CE1 C 8.563 5.547 -1.005 1.00 . A A . 89 TYR CE1 1 1 3 5831 1 1 105 TYR CE2 C 9.700 6.585 0.826 1.00 . A A . 89 TYR CE2 1 1 3 5832 1 1 105 TYR CG C 10.811 6.372 -1.305 1.00 . A A . 89 TYR CG 1 1 3 5833 1 1 105 TYR CZ C 8.582 5.966 0.309 1.00 . A A . 89 TYR CZ 1 1 3 5834 1 1 105 TYR H H 9.920 8.493 -3.196 1.00 . A A . 89 TYR H 1 1 3 5835 1 1 105 TYR HA H 12.673 7.830 -3.801 1.00 . A A . 89 TYR HA 1 1 3 5836 1 1 105 TYR HB2 H 12.387 5.623 -2.492 1.00 . A A . 89 TYR HB2 1 1 3 5837 1 1 105 TYR HB3 H 12.781 7.081 -1.586 1.00 . A A . 89 TYR HB3 1 1 3 5838 1 1 105 TYR HD1 H 9.661 5.422 -2.831 1.00 . A A . 89 TYR HD1 1 1 3 5839 1 1 105 TYR HD2 H 11.683 7.270 0.424 1.00 . A A . 89 TYR HD2 1 1 3 5840 1 1 105 TYR HE1 H 7.688 5.062 -1.410 1.00 . A A . 89 TYR HE1 1 1 3 5841 1 1 105 TYR HE2 H 9.714 6.915 1.855 1.00 . A A . 89 TYR HE2 1 1 3 5842 1 1 105 TYR HH H 6.993 6.590 1.195 1.00 . A A . 89 TYR HH 1 1 3 5843 1 1 105 TYR N N 10.889 8.574 -3.081 1.00 . A A . 89 TYR N 1 1 3 5844 1 1 105 TYR O O 11.431 5.399 -4.653 1.00 . A A . 89 TYR O 1 1 3 5845 1 1 105 TYR OH O 7.478 5.767 1.108 1.00 . A A . 89 TYR OH 1 1 3 5846 1 1 106 TYR C C 9.953 6.979 -7.704 1.00 . A A . 90 TYR C 1 1 3 5847 1 1 106 TYR CA C 9.503 6.448 -6.344 1.00 . A A . 90 TYR CA 1 1 3 5848 1 1 106 TYR CB C 7.986 6.596 -6.202 1.00 . A A . 90 TYR CB 1 1 3 5849 1 1 106 TYR CD1 C 6.880 4.374 -6.663 1.00 . A A . 90 TYR CD1 1 1 3 5850 1 1 106 TYR CD2 C 7.039 5.104 -4.399 1.00 . A A . 90 TYR CD2 1 1 3 5851 1 1 106 TYR CE1 C 6.241 3.221 -6.250 1.00 . A A . 90 TYR CE1 1 1 3 5852 1 1 106 TYR CE2 C 6.402 3.953 -3.979 1.00 . A A . 90 TYR CE2 1 1 3 5853 1 1 106 TYR CG C 7.290 5.334 -5.746 1.00 . A A . 90 TYR CG 1 1 3 5854 1 1 106 TYR CZ C 6.004 3.014 -4.908 1.00 . A A . 90 TYR CZ 1 1 3 5855 1 1 106 TYR H H 9.961 8.107 -5.113 1.00 . A A . 90 TYR H 1 1 3 5856 1 1 106 TYR HA H 9.764 5.404 -6.265 1.00 . A A . 90 TYR HA 1 1 3 5857 1 1 106 TYR HB2 H 7.773 7.370 -5.481 1.00 . A A . 90 TYR HB2 1 1 3 5858 1 1 106 TYR HB3 H 7.568 6.879 -7.158 1.00 . A A . 90 TYR HB3 1 1 3 5859 1 1 106 TYR HD1 H 7.066 4.539 -7.714 1.00 . A A . 90 TYR HD1 1 1 3 5860 1 1 106 TYR HD2 H 7.351 5.841 -3.674 1.00 . A A . 90 TYR HD2 1 1 3 5861 1 1 106 TYR HE1 H 5.930 2.486 -6.979 1.00 . A A . 90 TYR HE1 1 1 3 5862 1 1 106 TYR HE2 H 6.216 3.792 -2.927 1.00 . A A . 90 TYR HE2 1 1 3 5863 1 1 106 TYR HH H 4.630 1.681 -5.077 1.00 . A A . 90 TYR HH 1 1 3 5864 1 1 106 TYR N N 10.182 7.165 -5.271 1.00 . A A . 90 TYR N 1 1 3 5865 1 1 106 TYR O O 9.697 8.133 -8.031 1.00 . A A . 90 TYR O 1 1 3 5866 1 1 106 TYR OH O 5.368 1.867 -4.493 1.00 . A A . 90 TYR OH 1 1 3 5867 1 1 107 PRO C C 10.006 6.957 -10.788 1.00 . A A . 91 PRO C 1 1 3 5868 1 1 107 PRO CA C 11.129 6.551 -9.838 1.00 . A A . 91 PRO CA 1 1 3 5869 1 1 107 PRO CB C 11.838 5.296 -10.365 1.00 . A A . 91 PRO CB 1 1 3 5870 1 1 107 PRO CD C 10.998 4.755 -8.197 1.00 . A A . 91 PRO CD 1 1 3 5871 1 1 107 PRO CG C 12.115 4.469 -9.157 1.00 . A A . 91 PRO CG 1 1 3 5872 1 1 107 PRO HA H 11.841 7.361 -9.762 1.00 . A A . 91 PRO HA 1 1 3 5873 1 1 107 PRO HB2 H 11.190 4.779 -11.057 1.00 . A A . 91 PRO HB2 1 1 3 5874 1 1 107 PRO HB3 H 12.752 5.581 -10.864 1.00 . A A . 91 PRO HB3 1 1 3 5875 1 1 107 PRO HD2 H 10.165 4.089 -8.377 1.00 . A A . 91 PRO HD2 1 1 3 5876 1 1 107 PRO HD3 H 11.342 4.666 -7.178 1.00 . A A . 91 PRO HD3 1 1 3 5877 1 1 107 PRO HG2 H 12.125 3.422 -9.423 1.00 . A A . 91 PRO HG2 1 1 3 5878 1 1 107 PRO HG3 H 13.062 4.756 -8.724 1.00 . A A . 91 PRO HG3 1 1 3 5879 1 1 107 PRO N N 10.638 6.147 -8.511 1.00 . A A . 91 PRO N 1 1 3 5880 1 1 107 PRO O O 8.897 6.428 -10.718 1.00 . A A . 91 PRO O 1 1 3 5881 1 1 108 LYS C C 8.999 7.273 -13.665 1.00 . A A . 92 LYS C 1 1 3 5882 1 1 108 LYS CA C 9.332 8.373 -12.659 1.00 . A A . 92 LYS CA 1 1 3 5883 1 1 108 LYS CB C 9.871 9.605 -13.392 1.00 . A A . 92 LYS CB 1 1 3 5884 1 1 108 LYS CD C 8.161 11.366 -13.941 1.00 . A A . 92 LYS CD 1 1 3 5885 1 1 108 LYS CE C 8.065 12.447 -15.005 1.00 . A A . 92 LYS CE 1 1 3 5886 1 1 108 LYS CG C 8.924 10.152 -14.448 1.00 . A A . 92 LYS CG 1 1 3 5887 1 1 108 LYS H H 11.212 8.275 -11.691 1.00 . A A . 92 LYS H 1 1 3 5888 1 1 108 LYS HA H 8.435 8.646 -12.126 1.00 . A A . 92 LYS HA 1 1 3 5889 1 1 108 LYS HB2 H 10.058 10.386 -12.670 1.00 . A A . 92 LYS HB2 1 1 3 5890 1 1 108 LYS HB3 H 10.802 9.343 -13.874 1.00 . A A . 92 LYS HB3 1 1 3 5891 1 1 108 LYS HD2 H 7.164 11.062 -13.662 1.00 . A A . 92 LYS HD2 1 1 3 5892 1 1 108 LYS HD3 H 8.674 11.766 -13.078 1.00 . A A . 92 LYS HD3 1 1 3 5893 1 1 108 LYS HE2 H 8.239 12.001 -15.972 1.00 . A A . 92 LYS HE2 1 1 3 5894 1 1 108 LYS HE3 H 7.072 12.872 -14.979 1.00 . A A . 92 LYS HE3 1 1 3 5895 1 1 108 LYS HG2 H 9.497 10.436 -15.318 1.00 . A A . 92 LYS HG2 1 1 3 5896 1 1 108 LYS HG3 H 8.217 9.381 -14.718 1.00 . A A . 92 LYS HG3 1 1 3 5897 1 1 108 LYS HZ1 H 8.624 14.322 -14.272 1.00 . A A . 92 LYS HZ1 1 1 3 5898 1 1 108 LYS HZ2 H 9.415 13.881 -15.700 1.00 . A A . 92 LYS HZ2 1 1 3 5899 1 1 108 LYS HZ3 H 9.865 13.172 -14.232 1.00 . A A . 92 LYS HZ3 1 1 3 5900 1 1 108 LYS N N 10.308 7.898 -11.683 1.00 . A A . 92 LYS N 1 1 3 5901 1 1 108 LYS NZ N 9.063 13.532 -14.787 1.00 . A A . 92 LYS NZ 1 1 3 5902 1 1 108 LYS O O 9.405 7.332 -14.825 1.00 . A A . 92 LYS O 1 1 3 5903 1 1 109 ARG C C 6.379 4.938 -14.104 1.00 . A A . 93 ARG C 1 1 3 5904 1 1 109 ARG CA C 7.892 5.137 -14.059 1.00 . A A . 93 ARG CA 1 1 3 5905 1 1 109 ARG CB C 8.568 3.855 -13.567 1.00 . A A . 93 ARG CB 1 1 3 5906 1 1 109 ARG CD C 10.387 2.313 -14.363 1.00 . A A . 93 ARG CD 1 1 3 5907 1 1 109 ARG CG C 9.046 2.949 -14.690 1.00 . A A . 93 ARG CG 1 1 3 5908 1 1 109 ARG CZ C 12.768 2.885 -14.637 1.00 . A A . 93 ARG CZ 1 1 3 5909 1 1 109 ARG H H 7.982 6.269 -12.268 1.00 . A A . 93 ARG H 1 1 3 5910 1 1 109 ARG HA H 8.242 5.351 -15.058 1.00 . A A . 93 ARG HA 1 1 3 5911 1 1 109 ARG HB2 H 9.421 4.121 -12.960 1.00 . A A . 93 ARG HB2 1 1 3 5912 1 1 109 ARG HB3 H 7.865 3.302 -12.961 1.00 . A A . 93 ARG HB3 1 1 3 5913 1 1 109 ARG HD2 H 10.368 1.974 -13.338 1.00 . A A . 93 ARG HD2 1 1 3 5914 1 1 109 ARG HD3 H 10.540 1.469 -15.018 1.00 . A A . 93 ARG HD3 1 1 3 5915 1 1 109 ARG HE H 11.275 4.207 -14.568 1.00 . A A . 93 ARG HE 1 1 3 5916 1 1 109 ARG HG2 H 8.317 2.168 -14.845 1.00 . A A . 93 ARG HG2 1 1 3 5917 1 1 109 ARG HG3 H 9.145 3.534 -15.593 1.00 . A A . 93 ARG HG3 1 1 3 5918 1 1 109 ARG HH11 H 12.395 0.903 -14.478 1.00 . A A . 93 ARG HH11 1 1 3 5919 1 1 109 ARG HH12 H 14.062 1.332 -14.672 1.00 . A A . 93 ARG HH12 1 1 3 5920 1 1 109 ARG HH21 H 13.467 4.772 -14.823 1.00 . A A . 93 ARG HH21 1 1 3 5921 1 1 109 ARG HH22 H 14.670 3.528 -14.868 1.00 . A A . 93 ARG HH22 1 1 3 5922 1 1 109 ARG N N 8.269 6.261 -13.205 1.00 . A A . 93 ARG N 1 1 3 5923 1 1 109 ARG NE N 11.493 3.252 -14.531 1.00 . A A . 93 ARG NE 1 1 3 5924 1 1 109 ARG NH1 N 13.102 1.601 -14.592 1.00 . A A . 93 ARG NH1 1 1 3 5925 1 1 109 ARG NH2 N 13.712 3.804 -14.788 1.00 . A A . 93 ARG NH2 1 1 3 5926 1 1 109 ARG O O 5.617 5.732 -13.554 1.00 . A A . 93 ARG O 1 1 3 5927 1 1 110 TYR C C 4.122 2.517 -13.841 1.00 . A A . 94 TYR C 1 1 3 5928 1 1 110 TYR CA C 4.541 3.537 -14.898 1.00 . A A . 94 TYR CA 1 1 3 5929 1 1 110 TYR CB C 4.256 2.988 -16.295 1.00 . A A . 94 TYR CB 1 1 3 5930 1 1 110 TYR CD1 C 4.963 4.894 -17.784 1.00 . A A . 94 TYR CD1 1 1 3 5931 1 1 110 TYR CD2 C 2.668 4.252 -17.792 1.00 . A A . 94 TYR CD2 1 1 3 5932 1 1 110 TYR CE1 C 4.695 5.883 -18.708 1.00 . A A . 94 TYR CE1 1 1 3 5933 1 1 110 TYR CE2 C 2.391 5.239 -18.717 1.00 . A A . 94 TYR CE2 1 1 3 5934 1 1 110 TYR CG C 3.956 4.063 -17.311 1.00 . A A . 94 TYR CG 1 1 3 5935 1 1 110 TYR CZ C 3.407 6.053 -19.172 1.00 . A A . 94 TYR CZ 1 1 3 5936 1 1 110 TYR H H 6.620 3.277 -15.187 1.00 . A A . 94 TYR H 1 1 3 5937 1 1 110 TYR HA H 3.975 4.444 -14.753 1.00 . A A . 94 TYR HA 1 1 3 5938 1 1 110 TYR HB2 H 5.116 2.435 -16.641 1.00 . A A . 94 TYR HB2 1 1 3 5939 1 1 110 TYR HB3 H 3.403 2.327 -16.249 1.00 . A A . 94 TYR HB3 1 1 3 5940 1 1 110 TYR HD1 H 5.971 4.759 -17.418 1.00 . A A . 94 TYR HD1 1 1 3 5941 1 1 110 TYR HD2 H 1.876 3.614 -17.435 1.00 . A A . 94 TYR HD2 1 1 3 5942 1 1 110 TYR HE1 H 5.492 6.517 -19.063 1.00 . A A . 94 TYR HE1 1 1 3 5943 1 1 110 TYR HE2 H 1.381 5.370 -19.077 1.00 . A A . 94 TYR HE2 1 1 3 5944 1 1 110 TYR HH H 3.757 6.974 -20.823 1.00 . A A . 94 TYR HH 1 1 3 5945 1 1 110 TYR N N 5.958 3.866 -14.769 1.00 . A A . 94 TYR N 1 1 3 5946 1 1 110 TYR O O 4.796 1.508 -13.639 1.00 . A A . 94 TYR O 1 1 3 5947 1 1 110 TYR OH O 3.136 7.037 -20.094 1.00 . A A . 94 TYR OH 1 1 3 5948 1 1 111 GLN C C 1.019 1.598 -12.331 1.00 . A A . 95 GLN C 1 1 3 5949 1 1 111 GLN CA C 2.504 1.888 -12.131 1.00 . A A . 95 GLN CA 1 1 3 5950 1 1 111 GLN CB C 2.734 2.493 -10.744 1.00 . A A . 95 GLN CB 1 1 3 5951 1 1 111 GLN CD C 4.261 1.296 -9.127 1.00 . A A . 95 GLN CD 1 1 3 5952 1 1 111 GLN CG C 4.156 2.325 -10.235 1.00 . A A . 95 GLN CG 1 1 3 5953 1 1 111 GLN H H 2.509 3.606 -13.374 1.00 . A A . 95 GLN H 1 1 3 5954 1 1 111 GLN HA H 3.052 0.963 -12.207 1.00 . A A . 95 GLN HA 1 1 3 5955 1 1 111 GLN HB2 H 2.511 3.548 -10.784 1.00 . A A . 95 GLN HB2 1 1 3 5956 1 1 111 GLN HB3 H 2.064 2.018 -10.042 1.00 . A A . 95 GLN HB3 1 1 3 5957 1 1 111 GLN HE21 H 3.309 2.511 -7.873 1.00 . A A . 95 GLN HE21 1 1 3 5958 1 1 111 GLN HE22 H 3.786 0.984 -7.220 1.00 . A A . 95 GLN HE22 1 1 3 5959 1 1 111 GLN HG2 H 4.785 2.013 -11.055 1.00 . A A . 95 GLN HG2 1 1 3 5960 1 1 111 GLN HG3 H 4.503 3.276 -9.857 1.00 . A A . 95 GLN HG3 1 1 3 5961 1 1 111 GLN N N 3.007 2.786 -13.167 1.00 . A A . 95 GLN N 1 1 3 5962 1 1 111 GLN NE2 N 3.732 1.631 -7.955 1.00 . A A . 95 GLN NE2 1 1 3 5963 1 1 111 GLN O O 0.210 2.518 -12.445 1.00 . A A . 95 GLN O 1 1 3 5964 1 1 111 GLN OE1 O 4.813 0.212 -9.320 1.00 . A A . 95 GLN OE1 1 1 3 5965 1 1 112 SER C C -1.392 -0.509 -11.272 1.00 . A A . 96 SER C 1 1 3 5966 1 1 112 SER CA C -0.727 -0.082 -12.580 1.00 . A A . 96 SER CA 1 1 3 5967 1 1 112 SER CB C -0.807 -1.223 -13.596 1.00 . A A . 96 SER CB 1 1 3 5968 1 1 112 SER H H 1.355 -0.378 -12.287 1.00 . A A . 96 SER H 1 1 3 5969 1 1 112 SER HA H -1.257 0.770 -12.973 1.00 . A A . 96 SER HA 1 1 3 5970 1 1 112 SER HB2 H -1.799 -1.252 -14.022 1.00 . A A . 96 SER HB2 1 1 3 5971 1 1 112 SER HB3 H -0.083 -1.054 -14.380 1.00 . A A . 96 SER HB3 1 1 3 5972 1 1 112 SER HG H -0.931 -3.175 -13.505 1.00 . A A . 96 SER HG 1 1 3 5973 1 1 112 SER N N 0.665 0.316 -12.380 1.00 . A A . 96 SER N 1 1 3 5974 1 1 112 SER O O -0.721 -0.831 -10.292 1.00 . A A . 96 SER O 1 1 3 5975 1 1 112 SER OG O -0.537 -2.472 -12.985 1.00 . A A . 96 SER OG 1 1 3 5976 1 1 113 HIS C C -3.247 0.014 -8.921 1.00 . A A . 97 HIS C 1 1 3 5977 1 1 113 HIS CA C -3.508 -0.910 -10.109 1.00 . A A . 97 HIS CA 1 1 3 5978 1 1 113 HIS CB C -3.192 -2.357 -9.727 1.00 . A A . 97 HIS CB 1 1 3 5979 1 1 113 HIS CD2 C -3.040 -4.219 -11.527 1.00 . A A . 97 HIS CD2 1 1 3 5980 1 1 113 HIS CE1 C -5.185 -4.513 -11.865 1.00 . A A . 97 HIS CE1 1 1 3 5981 1 1 113 HIS CG C -3.701 -3.361 -10.713 1.00 . A A . 97 HIS CG 1 1 3 5982 1 1 113 HIS H H -3.196 -0.254 -12.096 1.00 . A A . 97 HIS H 1 1 3 5983 1 1 113 HIS HA H -4.552 -0.841 -10.375 1.00 . A A . 97 HIS HA 1 1 3 5984 1 1 113 HIS HB2 H -2.121 -2.476 -9.654 1.00 . A A . 97 HIS HB2 1 1 3 5985 1 1 113 HIS HB3 H -3.638 -2.574 -8.767 1.00 . A A . 97 HIS HB3 1 1 3 5986 1 1 113 HIS HD1 H -5.782 -3.099 -10.512 1.00 . A A . 97 HIS HD1 1 1 3 5987 1 1 113 HIS HD2 H -1.967 -4.328 -11.607 1.00 . A A . 97 HIS HD2 1 1 3 5988 1 1 113 HIS HE1 H -6.125 -4.884 -12.249 1.00 . A A . 97 HIS HE1 1 1 3 5989 1 1 113 HIS HE2 H -3.805 -5.682 -12.825 1.00 . A A . 97 HIS HE2 1 1 3 5990 1 1 113 HIS N N -2.725 -0.516 -11.278 1.00 . A A . 97 HIS N 1 1 3 5991 1 1 113 HIS ND1 N -5.043 -3.571 -10.951 1.00 . A A . 97 HIS ND1 1 1 3 5992 1 1 113 HIS NE2 N -3.985 -4.922 -12.232 1.00 . A A . 97 HIS NE2 1 1 3 5993 1 1 113 HIS O O -2.843 -0.440 -7.847 1.00 . A A . 97 HIS O 1 1 3 5994 1 1 114 VAL C C -4.538 3.074 -7.743 1.00 . A A . 98 VAL C 1 1 3 5995 1 1 114 VAL CA C -3.269 2.277 -8.035 1.00 . A A . 98 VAL CA 1 1 3 5996 1 1 114 VAL CB C -2.099 3.236 -8.365 1.00 . A A . 98 VAL CB 1 1 3 5997 1 1 114 VAL CG1 C -2.503 4.296 -9.372 1.00 . A A . 98 VAL CG1 1 1 3 5998 1 1 114 VAL CG2 C -1.567 3.899 -7.109 1.00 . A A . 98 VAL CG2 1 1 3 5999 1 1 114 VAL H H -3.811 1.622 -9.981 1.00 . A A . 98 VAL H 1 1 3 6000 1 1 114 VAL HA H -3.003 1.721 -7.147 1.00 . A A . 98 VAL HA 1 1 3 6001 1 1 114 VAL HB H -1.299 2.654 -8.797 1.00 . A A . 98 VAL HB 1 1 3 6002 1 1 114 VAL HG11 H -1.804 5.121 -9.316 1.00 . A A . 98 VAL HG11 1 1 3 6003 1 1 114 VAL HG12 H -3.496 4.654 -9.146 1.00 . A A . 98 VAL HG12 1 1 3 6004 1 1 114 VAL HG13 H -2.485 3.876 -10.365 1.00 . A A . 98 VAL HG13 1 1 3 6005 1 1 114 VAL HG21 H -2.391 4.166 -6.465 1.00 . A A . 98 VAL HG21 1 1 3 6006 1 1 114 VAL HG22 H -1.021 4.790 -7.385 1.00 . A A . 98 VAL HG22 1 1 3 6007 1 1 114 VAL HG23 H -0.908 3.217 -6.591 1.00 . A A . 98 VAL HG23 1 1 3 6008 1 1 114 VAL N N -3.483 1.310 -9.109 1.00 . A A . 98 VAL N 1 1 3 6009 1 1 114 VAL O O -5.291 3.412 -8.653 1.00 . A A . 98 VAL O 1 1 3 6010 1 1 115 LEU C C -5.501 5.553 -5.646 1.00 . A A . 99 LEU C 1 1 3 6011 1 1 115 LEU CA C -5.926 4.146 -6.046 1.00 . A A . 99 LEU CA 1 1 3 6012 1 1 115 LEU CB C -6.624 3.457 -4.871 1.00 . A A . 99 LEU CB 1 1 3 6013 1 1 115 LEU CD1 C -6.677 1.247 -6.056 1.00 . A A . 99 LEU CD1 1 1 3 6014 1 1 115 LEU CD2 C -8.046 1.590 -3.990 1.00 . A A . 99 LEU CD2 1 1 3 6015 1 1 115 LEU CG C -7.485 2.247 -5.242 1.00 . A A . 99 LEU CG 1 1 3 6016 1 1 115 LEU H H -4.115 3.085 -5.794 1.00 . A A . 99 LEU H 1 1 3 6017 1 1 115 LEU HA H -6.607 4.206 -6.880 1.00 . A A . 99 LEU HA 1 1 3 6018 1 1 115 LEU HB2 H -5.866 3.131 -4.171 1.00 . A A . 99 LEU HB2 1 1 3 6019 1 1 115 LEU HB3 H -7.255 4.182 -4.379 1.00 . A A . 99 LEU HB3 1 1 3 6020 1 1 115 LEU HD11 H -6.484 1.655 -7.037 1.00 . A A . 99 LEU HD11 1 1 3 6021 1 1 115 LEU HD12 H -7.236 0.328 -6.152 1.00 . A A . 99 LEU HD12 1 1 3 6022 1 1 115 LEU HD13 H -5.740 1.049 -5.557 1.00 . A A . 99 LEU HD13 1 1 3 6023 1 1 115 LEU HD21 H -8.277 0.556 -4.199 1.00 . A A . 99 LEU HD21 1 1 3 6024 1 1 115 LEU HD22 H -8.945 2.105 -3.685 1.00 . A A . 99 LEU HD22 1 1 3 6025 1 1 115 LEU HD23 H -7.315 1.642 -3.197 1.00 . A A . 99 LEU HD23 1 1 3 6026 1 1 115 LEU HG H -8.314 2.579 -5.849 1.00 . A A . 99 LEU HG 1 1 3 6027 1 1 115 LEU N N -4.759 3.378 -6.467 1.00 . A A . 99 LEU N 1 1 3 6028 1 1 115 LEU O O -4.429 5.740 -5.075 1.00 . A A . 99 LEU O 1 1 3 6029 1 1 116 LEU C C -7.163 8.663 -4.957 1.00 . A A . 100 LEU C 1 1 3 6030 1 1 116 LEU CA C -5.997 7.927 -5.617 1.00 . A A . 100 LEU CA 1 1 3 6031 1 1 116 LEU CB C -5.535 8.678 -6.867 1.00 . A A . 100 LEU CB 1 1 3 6032 1 1 116 LEU CD1 C -3.657 9.595 -8.254 1.00 . A A . 100 LEU CD1 1 1 3 6033 1 1 116 LEU CD2 C -3.516 9.676 -5.765 1.00 . A A . 100 LEU CD2 1 1 3 6034 1 1 116 LEU CG C -4.021 8.886 -6.962 1.00 . A A . 100 LEU CG 1 1 3 6035 1 1 116 LEU H H -7.175 6.350 -6.415 1.00 . A A . 100 LEU H 1 1 3 6036 1 1 116 LEU HA H -5.178 7.896 -4.918 1.00 . A A . 100 LEU HA 1 1 3 6037 1 1 116 LEU HB2 H -5.858 8.122 -7.736 1.00 . A A . 100 LEU HB2 1 1 3 6038 1 1 116 LEU HB3 H -6.010 9.647 -6.881 1.00 . A A . 100 LEU HB3 1 1 3 6039 1 1 116 LEU HD11 H -2.624 9.394 -8.494 1.00 . A A . 100 LEU HD11 1 1 3 6040 1 1 116 LEU HD12 H -3.798 10.659 -8.132 1.00 . A A . 100 LEU HD12 1 1 3 6041 1 1 116 LEU HD13 H -4.289 9.238 -9.052 1.00 . A A . 100 LEU HD13 1 1 3 6042 1 1 116 LEU HD21 H -2.594 9.243 -5.411 1.00 . A A . 100 LEU HD21 1 1 3 6043 1 1 116 LEU HD22 H -4.253 9.647 -4.977 1.00 . A A . 100 LEU HD22 1 1 3 6044 1 1 116 LEU HD23 H -3.342 10.702 -6.057 1.00 . A A . 100 LEU HD23 1 1 3 6045 1 1 116 LEU HG H -3.529 7.922 -6.962 1.00 . A A . 100 LEU HG 1 1 3 6046 1 1 116 LEU N N -6.332 6.546 -5.952 1.00 . A A . 100 LEU N 1 1 3 6047 1 1 116 LEU O O -8.316 8.516 -5.359 1.00 . A A . 100 LEU O 1 1 3 6048 1 1 117 ALA C C -7.273 11.594 -2.804 1.00 . A A . 101 ALA C 1 1 3 6049 1 1 117 ALA CA C -7.836 10.239 -3.209 1.00 . A A . 101 ALA CA 1 1 3 6050 1 1 117 ALA CB C -8.296 9.489 -1.973 1.00 . A A . 101 ALA CB 1 1 3 6051 1 1 117 ALA H H -5.896 9.533 -3.676 1.00 . A A . 101 ALA H 1 1 3 6052 1 1 117 ALA HA H -8.689 10.387 -3.855 1.00 . A A . 101 ALA HA 1 1 3 6053 1 1 117 ALA HB1 H -8.937 8.673 -2.262 1.00 . A A . 101 ALA HB1 1 1 3 6054 1 1 117 ALA HB2 H -8.840 10.163 -1.327 1.00 . A A . 101 ALA HB2 1 1 3 6055 1 1 117 ALA HB3 H -7.434 9.106 -1.445 1.00 . A A . 101 ALA HB3 1 1 3 6056 1 1 117 ALA N N -6.838 9.462 -3.940 1.00 . A A . 101 ALA N 1 1 3 6057 1 1 117 ALA O O -6.087 11.718 -2.515 1.00 . A A . 101 ALA O 1 1 3 6058 1 1 118 THR C C -8.154 14.300 -0.989 1.00 . A A . 102 THR C 1 1 3 6059 1 1 118 THR CA C -7.697 13.949 -2.402 1.00 . A A . 102 THR CA 1 1 3 6060 1 1 118 THR CB C -8.237 14.971 -3.401 1.00 . A A . 102 THR CB 1 1 3 6061 1 1 118 THR CG2 C -9.692 14.748 -3.752 1.00 . A A . 102 THR CG2 1 1 3 6062 1 1 118 THR H H -9.065 12.450 -3.013 1.00 . A A . 102 THR H 1 1 3 6063 1 1 118 THR HA H -6.619 13.969 -2.430 1.00 . A A . 102 THR HA 1 1 3 6064 1 1 118 THR HB H -7.660 14.903 -4.313 1.00 . A A . 102 THR HB 1 1 3 6065 1 1 118 THR HG1 H -7.254 16.643 -3.128 1.00 . A A . 102 THR HG1 1 1 3 6066 1 1 118 THR HG21 H -10.145 14.096 -3.017 1.00 . A A . 102 THR HG21 1 1 3 6067 1 1 118 THR HG22 H -9.761 14.292 -4.728 1.00 . A A . 102 THR HG22 1 1 3 6068 1 1 118 THR HG23 H -10.210 15.695 -3.759 1.00 . A A . 102 THR HG23 1 1 3 6069 1 1 118 THR N N -8.127 12.607 -2.777 1.00 . A A . 102 THR N 1 1 3 6070 1 1 118 THR O O -9.319 14.114 -0.636 1.00 . A A . 102 THR O 1 1 3 6071 1 1 118 THR OG1 O -8.113 16.286 -2.889 1.00 . A A . 102 THR OG1 1 1 3 6072 1 1 119 GLY C C -6.987 16.539 1.558 1.00 . A A . 103 GLY C 1 1 3 6073 1 1 119 GLY CA C -7.543 15.179 1.183 1.00 . A A . 103 GLY CA 1 1 3 6074 1 1 119 GLY H H -6.313 14.932 -0.524 1.00 . A A . 103 GLY H 1 1 3 6075 1 1 119 GLY HA2 H -8.616 15.195 1.302 1.00 . A A . 103 GLY HA2 1 1 3 6076 1 1 119 GLY HA3 H -7.129 14.438 1.852 1.00 . A A . 103 GLY HA3 1 1 3 6077 1 1 119 GLY N N -7.224 14.808 -0.184 1.00 . A A . 103 GLY N 1 1 3 6078 1 1 119 GLY O O -6.139 16.648 2.444 1.00 . A A . 103 GLY O 1 1 3 6079 1 1 120 PHE C C -7.255 19.324 2.601 1.00 . A A . 104 PHE C 1 1 3 6080 1 1 120 PHE CA C -7.009 18.938 1.147 1.00 . A A . 104 PHE CA 1 1 3 6081 1 1 120 PHE CB C -7.719 19.926 0.219 1.00 . A A . 104 PHE CB 1 1 3 6082 1 1 120 PHE CD1 C -6.808 19.073 -1.959 1.00 . A A . 104 PHE CD1 1 1 3 6083 1 1 120 PHE CD2 C -6.548 21.388 -1.451 1.00 . A A . 104 PHE CD2 1 1 3 6084 1 1 120 PHE CE1 C -6.157 19.259 -3.163 1.00 . A A . 104 PHE CE1 1 1 3 6085 1 1 120 PHE CE2 C -5.896 21.582 -2.654 1.00 . A A . 104 PHE CE2 1 1 3 6086 1 1 120 PHE CG C -7.011 20.133 -1.091 1.00 . A A . 104 PHE CG 1 1 3 6087 1 1 120 PHE CZ C -5.700 20.516 -3.511 1.00 . A A . 104 PHE CZ 1 1 3 6088 1 1 120 PHE H H -8.139 17.427 0.186 1.00 . A A . 104 PHE H 1 1 3 6089 1 1 120 PHE HA H -5.948 18.976 0.952 1.00 . A A . 104 PHE HA 1 1 3 6090 1 1 120 PHE HB2 H -8.712 19.559 0.004 1.00 . A A . 104 PHE HB2 1 1 3 6091 1 1 120 PHE HB3 H -7.793 20.883 0.712 1.00 . A A . 104 PHE HB3 1 1 3 6092 1 1 120 PHE HD1 H -7.165 18.090 -1.688 1.00 . A A . 104 PHE HD1 1 1 3 6093 1 1 120 PHE HD2 H -6.699 22.222 -0.781 1.00 . A A . 104 PHE HD2 1 1 3 6094 1 1 120 PHE HE1 H -6.006 18.425 -3.831 1.00 . A A . 104 PHE HE1 1 1 3 6095 1 1 120 PHE HE2 H -5.539 22.565 -2.924 1.00 . A A . 104 PHE HE2 1 1 3 6096 1 1 120 PHE HZ H -5.191 20.664 -4.452 1.00 . A A . 104 PHE HZ 1 1 3 6097 1 1 120 PHE N N -7.464 17.578 0.881 1.00 . A A . 104 PHE N 1 1 3 6098 1 1 120 PHE O O -8.349 19.758 2.963 1.00 . A A . 104 PHE O 1 1 3 6099 1 1 121 SER C C -4.963 19.822 5.431 1.00 . A A . 105 SER C 1 1 3 6100 1 1 121 SER CA C -6.334 19.491 4.848 1.00 . A A . 105 SER CA 1 1 3 6101 1 1 121 SER CB C -6.962 18.329 5.619 1.00 . A A . 105 SER CB 1 1 3 6102 1 1 121 SER H H -5.385 18.810 3.083 1.00 . A A . 105 SER H 1 1 3 6103 1 1 121 SER HA H -6.970 20.358 4.941 1.00 . A A . 105 SER HA 1 1 3 6104 1 1 121 SER HB2 H -6.367 17.439 5.473 1.00 . A A . 105 SER HB2 1 1 3 6105 1 1 121 SER HB3 H -6.993 18.572 6.671 1.00 . A A . 105 SER HB3 1 1 3 6106 1 1 121 SER HG H -8.758 18.902 5.086 1.00 . A A . 105 SER HG 1 1 3 6107 1 1 121 SER N N -6.231 19.161 3.432 1.00 . A A . 105 SER N 1 1 3 6108 1 1 121 SER O O -4.803 20.813 6.142 1.00 . A A . 105 SER O 1 1 3 6109 1 1 121 SER OG O -8.281 18.072 5.170 1.00 . A A . 105 SER OG 1 1 3 6110 1 1 122 GLU C C -1.595 18.627 4.631 1.00 . A A . 106 GLU C 1 1 3 6111 1 1 122 GLU CA C -2.621 19.188 5.615 1.00 . A A . 106 GLU CA 1 1 3 6112 1 1 122 GLU CB C -2.449 18.525 6.986 1.00 . A A . 106 GLU CB 1 1 3 6113 1 1 122 GLU CD C -3.627 19.473 9.009 1.00 . A A . 106 GLU CD 1 1 3 6114 1 1 122 GLU CG C -2.389 19.517 8.137 1.00 . A A . 106 GLU CG 1 1 3 6115 1 1 122 GLU H H -4.168 18.212 4.551 1.00 . A A . 106 GLU H 1 1 3 6116 1 1 122 GLU HA H -2.461 20.250 5.717 1.00 . A A . 106 GLU HA 1 1 3 6117 1 1 122 GLU HB2 H -3.281 17.857 7.156 1.00 . A A . 106 GLU HB2 1 1 3 6118 1 1 122 GLU HB3 H -1.533 17.952 6.985 1.00 . A A . 106 GLU HB3 1 1 3 6119 1 1 122 GLU HG2 H -1.529 19.287 8.747 1.00 . A A . 106 GLU HG2 1 1 3 6120 1 1 122 GLU HG3 H -2.287 20.512 7.731 1.00 . A A . 106 GLU HG3 1 1 3 6121 1 1 122 GLU N N -3.978 18.985 5.123 1.00 . A A . 106 GLU N 1 1 3 6122 1 1 122 GLU O O -1.899 17.720 3.856 1.00 . A A . 106 GLU O 1 1 3 6123 1 1 122 GLU OE1 O -3.675 18.631 9.931 1.00 . A A . 106 GLU OE1 1 1 3 6124 1 1 122 GLU OE2 O -4.550 20.281 8.773 1.00 . A A . 106 GLU OE2 1 1 3 6125 1 1 123 PRO C C 0.902 17.199 3.802 1.00 . A A . 107 PRO C 1 1 3 6126 1 1 123 PRO CA C 0.709 18.711 3.754 1.00 . A A . 107 PRO CA 1 1 3 6127 1 1 123 PRO CB C 1.949 19.426 4.294 1.00 . A A . 107 PRO CB 1 1 3 6128 1 1 123 PRO CD C 0.085 20.248 5.544 1.00 . A A . 107 PRO CD 1 1 3 6129 1 1 123 PRO CG C 1.421 20.641 4.975 1.00 . A A . 107 PRO CG 1 1 3 6130 1 1 123 PRO HA H 0.527 19.017 2.735 1.00 . A A . 107 PRO HA 1 1 3 6131 1 1 123 PRO HB2 H 2.469 18.779 4.985 1.00 . A A . 107 PRO HB2 1 1 3 6132 1 1 123 PRO HB3 H 2.603 19.687 3.474 1.00 . A A . 107 PRO HB3 1 1 3 6133 1 1 123 PRO HD2 H 0.196 19.891 6.557 1.00 . A A . 107 PRO HD2 1 1 3 6134 1 1 123 PRO HD3 H -0.600 21.082 5.508 1.00 . A A . 107 PRO HD3 1 1 3 6135 1 1 123 PRO HG2 H 2.092 20.938 5.766 1.00 . A A . 107 PRO HG2 1 1 3 6136 1 1 123 PRO HG3 H 1.303 21.441 4.260 1.00 . A A . 107 PRO HG3 1 1 3 6137 1 1 123 PRO N N -0.363 19.162 4.650 1.00 . A A . 107 PRO N 1 1 3 6138 1 1 123 PRO O O 0.819 16.586 4.867 1.00 . A A . 107 PRO O 1 1 3 6139 1 1 124 GLY C C 2.563 14.784 1.735 1.00 . A A . 108 GLY C 1 1 3 6140 1 1 124 GLY CA C 1.360 15.167 2.575 1.00 . A A . 108 GLY CA 1 1 3 6141 1 1 124 GLY H H 1.213 17.142 1.826 1.00 . A A . 108 GLY H 1 1 3 6142 1 1 124 GLY HA2 H 1.498 14.787 3.577 1.00 . A A . 108 GLY HA2 1 1 3 6143 1 1 124 GLY HA3 H 0.478 14.712 2.149 1.00 . A A . 108 GLY HA3 1 1 3 6144 1 1 124 GLY N N 1.159 16.603 2.642 1.00 . A A . 108 GLY N 1 1 3 6145 1 1 124 GLY O O 3.110 15.614 1.009 1.00 . A A . 108 GLY O 1 1 3 6146 1 1 125 ASP C C 4.236 11.515 1.199 1.00 . A A . 109 ASP C 1 1 3 6147 1 1 125 ASP CA C 4.119 13.031 1.080 1.00 . A A . 109 ASP CA 1 1 3 6148 1 1 125 ASP CB C 5.407 13.696 1.572 1.00 . A A . 109 ASP CB 1 1 3 6149 1 1 125 ASP CG C 6.323 14.098 0.433 1.00 . A A . 109 ASP CG 1 1 3 6150 1 1 125 ASP H H 2.495 12.912 2.432 1.00 . A A . 109 ASP H 1 1 3 6151 1 1 125 ASP HA H 3.966 13.288 0.042 1.00 . A A . 109 ASP HA 1 1 3 6152 1 1 125 ASP HB2 H 5.154 14.582 2.134 1.00 . A A . 109 ASP HB2 1 1 3 6153 1 1 125 ASP HB3 H 5.939 13.008 2.212 1.00 . A A . 109 ASP HB3 1 1 3 6154 1 1 125 ASP N N 2.974 13.525 1.836 1.00 . A A . 109 ASP N 1 1 3 6155 1 1 125 ASP O O 4.224 10.801 0.197 1.00 . A A . 109 ASP O 1 1 3 6156 1 1 125 ASP OD1 O 6.024 15.106 -0.242 1.00 . A A . 109 ASP OD1 1 1 3 6157 1 1 125 ASP OD2 O 7.338 13.404 0.214 1.00 . A A . 109 ASP OD2 1 1 3 6158 1 1 126 ALA C C 3.493 9.156 3.772 1.00 . A A . 110 ALA C 1 1 3 6159 1 1 126 ALA CA C 4.465 9.601 2.684 1.00 . A A . 110 ALA CA 1 1 3 6160 1 1 126 ALA CB C 5.892 9.248 3.074 1.00 . A A . 110 ALA CB 1 1 3 6161 1 1 126 ALA H H 4.350 11.652 3.190 1.00 . A A . 110 ALA H 1 1 3 6162 1 1 126 ALA HA H 4.227 9.080 1.768 1.00 . A A . 110 ALA HA 1 1 3 6163 1 1 126 ALA HB1 H 6.089 8.217 2.824 1.00 . A A . 110 ALA HB1 1 1 3 6164 1 1 126 ALA HB2 H 6.022 9.394 4.136 1.00 . A A . 110 ALA HB2 1 1 3 6165 1 1 126 ALA HB3 H 6.580 9.886 2.537 1.00 . A A . 110 ALA HB3 1 1 3 6166 1 1 126 ALA N N 4.347 11.032 2.432 1.00 . A A . 110 ALA N 1 1 3 6167 1 1 126 ALA O O 3.168 9.922 4.680 1.00 . A A . 110 ALA O 1 1 3 6168 1 1 127 GLY C C 2.298 5.913 4.918 1.00 . A A . 111 GLY C 1 1 3 6169 1 1 127 GLY CA C 2.097 7.393 4.655 1.00 . A A . 111 GLY CA 1 1 3 6170 1 1 127 GLY H H 3.320 7.349 2.927 1.00 . A A . 111 GLY H 1 1 3 6171 1 1 127 GLY HA2 H 2.227 7.932 5.580 1.00 . A A . 111 GLY HA2 1 1 3 6172 1 1 127 GLY HA3 H 1.090 7.549 4.297 1.00 . A A . 111 GLY HA3 1 1 3 6173 1 1 127 GLY N N 3.029 7.915 3.672 1.00 . A A . 111 GLY N 1 1 3 6174 1 1 127 GLY O O 3.398 5.388 4.744 1.00 . A A . 111 GLY O 1 1 3 6175 1 1 128 GLY C C 0.519 2.986 4.634 1.00 . A A . 112 GLY C 1 1 3 6176 1 1 128 GLY CA C 1.315 3.819 5.619 1.00 . A A . 112 GLY CA 1 1 3 6177 1 1 128 GLY H H 0.382 5.712 5.457 1.00 . A A . 112 GLY H 1 1 3 6178 1 1 128 GLY HA2 H 2.351 3.514 5.576 1.00 . A A . 112 GLY HA2 1 1 3 6179 1 1 128 GLY HA3 H 0.938 3.638 6.615 1.00 . A A . 112 GLY HA3 1 1 3 6180 1 1 128 GLY N N 1.232 5.240 5.338 1.00 . A A . 112 GLY N 1 1 3 6181 1 1 128 GLY O O 0.903 2.850 3.472 1.00 . A A . 112 GLY O 1 1 3 6182 1 1 129 ILE C C -2.887 2.099 4.267 1.00 . A A . 113 ILE C 1 1 3 6183 1 1 129 ILE CA C -1.446 1.603 4.252 1.00 . A A . 113 ILE CA 1 1 3 6184 1 1 129 ILE CB C -1.415 0.122 4.685 1.00 . A A . 113 ILE CB 1 1 3 6185 1 1 129 ILE CD1 C -2.363 -1.448 6.450 1.00 . A A . 113 ILE CD1 1 1 3 6186 1 1 129 ILE CG1 C -1.945 -0.033 6.112 1.00 . A A . 113 ILE CG1 1 1 3 6187 1 1 129 ILE CG2 C -0.003 -0.431 4.575 1.00 . A A . 113 ILE CG2 1 1 3 6188 1 1 129 ILE H H -0.847 2.573 6.034 1.00 . A A . 113 ILE H 1 1 3 6189 1 1 129 ILE HA H -1.068 1.668 3.243 1.00 . A A . 113 ILE HA 1 1 3 6190 1 1 129 ILE HB H -2.046 -0.438 4.011 1.00 . A A . 113 ILE HB 1 1 3 6191 1 1 129 ILE HD11 H -1.694 -2.145 5.968 1.00 . A A . 113 ILE HD11 1 1 3 6192 1 1 129 ILE HD12 H -3.371 -1.617 6.103 1.00 . A A . 113 ILE HD12 1 1 3 6193 1 1 129 ILE HD13 H -2.321 -1.590 7.520 1.00 . A A . 113 ILE HD13 1 1 3 6194 1 1 129 ILE HG12 H -1.174 0.260 6.809 1.00 . A A . 113 ILE HG12 1 1 3 6195 1 1 129 ILE HG13 H -2.805 0.607 6.242 1.00 . A A . 113 ILE HG13 1 1 3 6196 1 1 129 ILE HG21 H 0.126 -0.906 3.614 1.00 . A A . 113 ILE HG21 1 1 3 6197 1 1 129 ILE HG22 H 0.161 -1.157 5.359 1.00 . A A . 113 ILE HG22 1 1 3 6198 1 1 129 ILE HG23 H 0.710 0.375 4.676 1.00 . A A . 113 ILE HG23 1 1 3 6199 1 1 129 ILE N N -0.593 2.427 5.099 1.00 . A A . 113 ILE N 1 1 3 6200 1 1 129 ILE O O -3.372 2.598 5.283 1.00 . A A . 113 ILE O 1 1 3 6201 1 1 130 LEU C C -5.892 1.263 3.474 1.00 . A A . 114 LEU C 1 1 3 6202 1 1 130 LEU CA C -4.960 2.382 3.024 1.00 . A A . 114 LEU CA 1 1 3 6203 1 1 130 LEU CB C -5.277 2.786 1.581 1.00 . A A . 114 LEU CB 1 1 3 6204 1 1 130 LEU CD1 C -7.446 3.843 2.277 1.00 . A A . 114 LEU CD1 1 1 3 6205 1 1 130 LEU CD2 C -6.944 3.505 -0.148 1.00 . A A . 114 LEU CD2 1 1 3 6206 1 1 130 LEU CG C -6.765 2.947 1.255 1.00 . A A . 114 LEU CG 1 1 3 6207 1 1 130 LEU H H -3.132 1.544 2.361 1.00 . A A . 114 LEU H 1 1 3 6208 1 1 130 LEU HA H -5.099 3.235 3.670 1.00 . A A . 114 LEU HA 1 1 3 6209 1 1 130 LEU HB2 H -4.784 3.725 1.378 1.00 . A A . 114 LEU HB2 1 1 3 6210 1 1 130 LEU HB3 H -4.869 2.035 0.921 1.00 . A A . 114 LEU HB3 1 1 3 6211 1 1 130 LEU HD11 H -8.496 3.599 2.327 1.00 . A A . 114 LEU HD11 1 1 3 6212 1 1 130 LEU HD12 H -7.330 4.876 1.985 1.00 . A A . 114 LEU HD12 1 1 3 6213 1 1 130 LEU HD13 H -6.997 3.693 3.248 1.00 . A A . 114 LEU HD13 1 1 3 6214 1 1 130 LEU HD21 H -7.969 3.372 -0.462 1.00 . A A . 114 LEU HD21 1 1 3 6215 1 1 130 LEU HD22 H -6.289 2.982 -0.830 1.00 . A A . 114 LEU HD22 1 1 3 6216 1 1 130 LEU HD23 H -6.701 4.557 -0.151 1.00 . A A . 114 LEU HD23 1 1 3 6217 1 1 130 LEU HG H -7.241 1.978 1.293 1.00 . A A . 114 LEU HG 1 1 3 6218 1 1 130 LEU N N -3.571 1.953 3.136 1.00 . A A . 114 LEU N 1 1 3 6219 1 1 130 LEU O O -5.847 0.153 2.939 1.00 . A A . 114 LEU O 1 1 3 6220 1 1 131 ARG C C -9.103 0.978 4.831 1.00 . A A . 115 ARG C 1 1 3 6221 1 1 131 ARG CA C -7.646 0.559 5.005 1.00 . A A . 115 ARG CA 1 1 3 6222 1 1 131 ARG CB C -7.351 0.307 6.485 1.00 . A A . 115 ARG CB 1 1 3 6223 1 1 131 ARG CD C -5.991 -0.966 8.172 1.00 . A A . 115 ARG CD 1 1 3 6224 1 1 131 ARG CG C -6.470 -0.907 6.730 1.00 . A A . 115 ARG CG 1 1 3 6225 1 1 131 ARG CZ C -6.904 -1.476 10.404 1.00 . A A . 115 ARG CZ 1 1 3 6226 1 1 131 ARG H H -6.704 2.453 4.869 1.00 . A A . 115 ARG H 1 1 3 6227 1 1 131 ARG HA H -7.486 -0.359 4.460 1.00 . A A . 115 ARG HA 1 1 3 6228 1 1 131 ARG HB2 H -6.853 1.174 6.894 1.00 . A A . 115 ARG HB2 1 1 3 6229 1 1 131 ARG HB3 H -8.285 0.159 7.008 1.00 . A A . 115 ARG HB3 1 1 3 6230 1 1 131 ARG HD2 H -5.206 -1.704 8.247 1.00 . A A . 115 ARG HD2 1 1 3 6231 1 1 131 ARG HD3 H -5.603 0.002 8.449 1.00 . A A . 115 ARG HD3 1 1 3 6232 1 1 131 ARG HE H -7.960 -1.466 8.711 1.00 . A A . 115 ARG HE 1 1 3 6233 1 1 131 ARG HG2 H -7.036 -1.801 6.512 1.00 . A A . 115 ARG HG2 1 1 3 6234 1 1 131 ARG HG3 H -5.611 -0.854 6.077 1.00 . A A . 115 ARG HG3 1 1 3 6235 1 1 131 ARG HH11 H -4.926 -1.050 10.384 1.00 . A A . 115 ARG HH11 1 1 3 6236 1 1 131 ARG HH12 H -5.592 -1.410 11.942 1.00 . A A . 115 ARG HH12 1 1 3 6237 1 1 131 ARG HH21 H -8.838 -1.941 10.758 1.00 . A A . 115 ARG HH21 1 1 3 6238 1 1 131 ARG HH22 H -7.813 -1.917 12.154 1.00 . A A . 115 ARG HH22 1 1 3 6239 1 1 131 ARG N N -6.722 1.555 4.473 1.00 . A A . 115 ARG N 1 1 3 6240 1 1 131 ARG NE N -7.068 -1.327 9.092 1.00 . A A . 115 ARG NE 1 1 3 6241 1 1 131 ARG NH1 N -5.710 -1.297 10.954 1.00 . A A . 115 ARG NH1 1 1 3 6242 1 1 131 ARG NH2 N -7.936 -1.805 11.168 1.00 . A A . 115 ARG NH2 1 1 3 6243 1 1 131 ARG O O -9.465 2.135 5.046 1.00 . A A . 115 ARG O 1 1 3 6244 1 1 132 CYS C C -12.131 -0.394 5.427 1.00 . A A . 116 CYS C 1 1 3 6245 1 1 132 CYS CA C -11.359 0.229 4.268 1.00 . A A . 116 CYS CA 1 1 3 6246 1 1 132 CYS CB C -11.810 -0.392 2.942 1.00 . A A . 116 CYS CB 1 1 3 6247 1 1 132 CYS H H -9.571 -0.890 4.318 1.00 . A A . 116 CYS H 1 1 3 6248 1 1 132 CYS HA H -11.541 1.293 4.248 1.00 . A A . 116 CYS HA 1 1 3 6249 1 1 132 CYS HB2 H -11.110 -0.114 2.171 1.00 . A A . 116 CYS HB2 1 1 3 6250 1 1 132 CYS HB3 H -11.815 -1.468 3.042 1.00 . A A . 116 CYS HB3 1 1 3 6251 1 1 132 CYS N N -9.932 0.011 4.458 1.00 . A A . 116 CYS N 1 1 3 6252 1 1 132 CYS O O -11.576 -1.179 6.197 1.00 . A A . 116 CYS O 1 1 3 6253 1 1 132 CYS SG S -13.470 0.119 2.387 1.00 . A A . 116 CYS SG 1 1 3 6254 1 1 133 GLU C C -14.233 -2.122 6.605 1.00 . A A . 117 GLU C 1 1 3 6255 1 1 133 GLU CA C -14.237 -0.591 6.625 1.00 . A A . 117 GLU CA 1 1 3 6256 1 1 133 GLU CB C -15.670 -0.074 6.499 1.00 . A A . 117 GLU CB 1 1 3 6257 1 1 133 GLU CD C -17.010 2.012 6.015 1.00 . A A . 117 GLU CD 1 1 3 6258 1 1 133 GLU CG C -15.797 1.427 6.710 1.00 . A A . 117 GLU CG 1 1 3 6259 1 1 133 GLU H H -13.802 0.578 4.914 1.00 . A A . 117 GLU H 1 1 3 6260 1 1 133 GLU HA H -13.823 -0.255 7.563 1.00 . A A . 117 GLU HA 1 1 3 6261 1 1 133 GLU HB2 H -16.040 -0.309 5.512 1.00 . A A . 117 GLU HB2 1 1 3 6262 1 1 133 GLU HB3 H -16.286 -0.571 7.233 1.00 . A A . 117 GLU HB3 1 1 3 6263 1 1 133 GLU HG2 H -15.878 1.623 7.769 1.00 . A A . 117 GLU HG2 1 1 3 6264 1 1 133 GLU HG3 H -14.911 1.908 6.322 1.00 . A A . 117 GLU HG3 1 1 3 6265 1 1 133 GLU N N -13.408 -0.051 5.552 1.00 . A A . 117 GLU N 1 1 3 6266 1 1 133 GLU O O -14.560 -2.763 7.603 1.00 . A A . 117 GLU O 1 1 3 6267 1 1 133 GLU OE1 O -18.133 1.532 6.278 1.00 . A A . 117 GLU OE1 1 1 3 6268 1 1 133 GLU OE2 O -16.838 2.950 5.209 1.00 . A A . 117 GLU OE2 1 1 3 6269 1 1 134 HIS C C -12.460 -4.717 5.708 1.00 . A A . 118 HIS C 1 1 3 6270 1 1 134 HIS CA C -13.827 -4.150 5.317 1.00 . A A . 118 HIS CA 1 1 3 6271 1 1 134 HIS CB C -14.165 -4.541 3.876 1.00 . A A . 118 HIS CB 1 1 3 6272 1 1 134 HIS CD2 C -16.650 -4.588 3.129 1.00 . A A . 118 HIS CD2 1 1 3 6273 1 1 134 HIS CE1 C -16.902 -2.447 2.722 1.00 . A A . 118 HIS CE1 1 1 3 6274 1 1 134 HIS CG C -15.468 -3.981 3.395 1.00 . A A . 118 HIS CG 1 1 3 6275 1 1 134 HIS H H -13.621 -2.139 4.698 1.00 . A A . 118 HIS H 1 1 3 6276 1 1 134 HIS HA H -14.575 -4.568 5.975 1.00 . A A . 118 HIS HA 1 1 3 6277 1 1 134 HIS HB2 H -13.390 -4.177 3.221 1.00 . A A . 118 HIS HB2 1 1 3 6278 1 1 134 HIS HB3 H -14.217 -5.617 3.804 1.00 . A A . 118 HIS HB3 1 1 3 6279 1 1 134 HIS HD2 H -16.865 -5.642 3.225 1.00 . A A . 118 HIS HD2 1 1 3 6280 1 1 134 HIS HE1 H -17.335 -1.498 2.442 1.00 . A A . 118 HIS HE1 1 1 3 6281 1 1 134 HIS HE2 H -18.474 -3.745 2.514 1.00 . A A . 118 HIS HE2 1 1 3 6282 1 1 134 HIS N N -13.866 -2.700 5.463 1.00 . A A . 118 HIS N 1 1 3 6283 1 1 134 HIS ND1 N -15.661 -2.642 3.129 1.00 . A A . 118 HIS ND1 1 1 3 6284 1 1 134 HIS NE2 N -17.523 -3.612 2.712 1.00 . A A . 118 HIS NE2 1 1 3 6285 1 1 134 HIS O O -12.372 -5.806 6.275 1.00 . A A . 118 HIS O 1 1 3 6286 1 1 135 GLY C C -8.977 -3.586 5.081 1.00 . A A . 119 GLY C 1 1 3 6287 1 1 135 GLY CA C -10.053 -4.431 5.732 1.00 . A A . 119 GLY CA 1 1 3 6288 1 1 135 GLY H H -11.524 -3.116 4.950 1.00 . A A . 119 GLY H 1 1 3 6289 1 1 135 GLY HA2 H -9.925 -4.396 6.803 1.00 . A A . 119 GLY HA2 1 1 3 6290 1 1 135 GLY HA3 H -9.936 -5.454 5.398 1.00 . A A . 119 GLY HA3 1 1 3 6291 1 1 135 GLY N N -11.397 -3.976 5.402 1.00 . A A . 119 GLY N 1 1 3 6292 1 1 135 GLY O O -9.115 -2.372 4.969 1.00 . A A . 119 GLY O 1 1 3 6293 1 1 136 VAL C C -7.014 -3.475 2.490 1.00 . A A . 120 VAL C 1 1 3 6294 1 1 136 VAL CA C -6.795 -3.544 3.999 1.00 . A A . 120 VAL CA 1 1 3 6295 1 1 136 VAL CB C -5.447 -4.248 4.267 1.00 . A A . 120 VAL CB 1 1 3 6296 1 1 136 VAL CG1 C -4.288 -3.322 3.955 1.00 . A A . 120 VAL CG1 1 1 3 6297 1 1 136 VAL CG2 C -5.363 -4.747 5.702 1.00 . A A . 120 VAL CG2 1 1 3 6298 1 1 136 VAL H H -7.856 -5.204 4.770 1.00 . A A . 120 VAL H 1 1 3 6299 1 1 136 VAL HA H -6.742 -2.540 4.396 1.00 . A A . 120 VAL HA 1 1 3 6300 1 1 136 VAL HB H -5.375 -5.100 3.609 1.00 . A A . 120 VAL HB 1 1 3 6301 1 1 136 VAL HG11 H -3.501 -3.478 4.678 1.00 . A A . 120 VAL HG11 1 1 3 6302 1 1 136 VAL HG12 H -4.623 -2.296 4.002 1.00 . A A . 120 VAL HG12 1 1 3 6303 1 1 136 VAL HG13 H -3.917 -3.536 2.966 1.00 . A A . 120 VAL HG13 1 1 3 6304 1 1 136 VAL HG21 H -5.282 -5.822 5.700 1.00 . A A . 120 VAL HG21 1 1 3 6305 1 1 136 VAL HG22 H -6.251 -4.452 6.241 1.00 . A A . 120 VAL HG22 1 1 3 6306 1 1 136 VAL HG23 H -4.494 -4.322 6.182 1.00 . A A . 120 VAL HG23 1 1 3 6307 1 1 136 VAL N N -7.903 -4.235 4.650 1.00 . A A . 120 VAL N 1 1 3 6308 1 1 136 VAL O O -7.397 -4.464 1.868 1.00 . A A . 120 VAL O 1 1 3 6309 1 1 137 ILE C C -5.596 -2.066 -0.244 1.00 . A A . 121 ILE C 1 1 3 6310 1 1 137 ILE CA C -6.944 -2.140 0.465 1.00 . A A . 121 ILE CA 1 1 3 6311 1 1 137 ILE CB C -7.773 -0.876 0.129 1.00 . A A . 121 ILE CB 1 1 3 6312 1 1 137 ILE CD1 C -10.199 -0.090 -0.079 1.00 . A A . 121 ILE CD1 1 1 3 6313 1 1 137 ILE CG1 C -9.237 -1.088 0.533 1.00 . A A . 121 ILE CG1 1 1 3 6314 1 1 137 ILE CG2 C -7.662 -0.541 -1.358 1.00 . A A . 121 ILE CG2 1 1 3 6315 1 1 137 ILE H H -6.465 -1.550 2.443 1.00 . A A . 121 ILE H 1 1 3 6316 1 1 137 ILE HA H -7.482 -3.002 0.096 1.00 . A A . 121 ILE HA 1 1 3 6317 1 1 137 ILE HB H -7.367 -0.048 0.690 1.00 . A A . 121 ILE HB 1 1 3 6318 1 1 137 ILE HD11 H -11.210 -0.344 0.207 1.00 . A A . 121 ILE HD11 1 1 3 6319 1 1 137 ILE HD12 H -10.113 -0.121 -1.155 1.00 . A A . 121 ILE HD12 1 1 3 6320 1 1 137 ILE HD13 H -9.963 0.902 0.274 1.00 . A A . 121 ILE HD13 1 1 3 6321 1 1 137 ILE HG12 H -9.548 -2.075 0.228 1.00 . A A . 121 ILE HG12 1 1 3 6322 1 1 137 ILE HG13 H -9.318 -1.008 1.607 1.00 . A A . 121 ILE HG13 1 1 3 6323 1 1 137 ILE HG21 H -8.313 0.288 -1.591 1.00 . A A . 121 ILE HG21 1 1 3 6324 1 1 137 ILE HG22 H -7.951 -1.402 -1.944 1.00 . A A . 121 ILE HG22 1 1 3 6325 1 1 137 ILE HG23 H -6.642 -0.275 -1.591 1.00 . A A . 121 ILE HG23 1 1 3 6326 1 1 137 ILE N N -6.771 -2.308 1.902 1.00 . A A . 121 ILE N 1 1 3 6327 1 1 137 ILE O O -5.350 -2.802 -1.201 1.00 . A A . 121 ILE O 1 1 3 6328 1 1 138 GLY C C -2.416 -0.321 0.474 1.00 . A A . 122 GLY C 1 1 3 6329 1 1 138 GLY CA C -3.426 -1.032 -0.404 1.00 . A A . 122 GLY CA 1 1 3 6330 1 1 138 GLY H H -4.974 -0.607 0.981 1.00 . A A . 122 GLY H 1 1 3 6331 1 1 138 GLY HA2 H -3.047 -2.013 -0.644 1.00 . A A . 122 GLY HA2 1 1 3 6332 1 1 138 GLY HA3 H -3.544 -0.472 -1.319 1.00 . A A . 122 GLY HA3 1 1 3 6333 1 1 138 GLY N N -4.728 -1.173 0.220 1.00 . A A . 122 GLY N 1 1 3 6334 1 1 138 GLY O O -2.695 -0.008 1.631 1.00 . A A . 122 GLY O 1 1 3 6335 1 1 139 LEU C C 0.240 1.899 -0.076 1.00 . A A . 123 LEU C 1 1 3 6336 1 1 139 LEU CA C -0.171 0.616 0.640 1.00 . A A . 123 LEU CA 1 1 3 6337 1 1 139 LEU CB C 1.048 -0.300 0.823 1.00 . A A . 123 LEU CB 1 1 3 6338 1 1 139 LEU CD1 C 0.184 -2.441 -0.175 1.00 . A A . 123 LEU CD1 1 1 3 6339 1 1 139 LEU CD2 C 1.282 -0.736 -1.643 1.00 . A A . 123 LEU CD2 1 1 3 6340 1 1 139 LEU CG C 1.258 -1.367 -0.259 1.00 . A A . 123 LEU CG 1 1 3 6341 1 1 139 LEU H H -1.081 -0.340 -1.014 1.00 . A A . 123 LEU H 1 1 3 6342 1 1 139 LEU HA H -0.557 0.877 1.613 1.00 . A A . 123 LEU HA 1 1 3 6343 1 1 139 LEU HB2 H 1.931 0.320 0.858 1.00 . A A . 123 LEU HB2 1 1 3 6344 1 1 139 LEU HB3 H 0.950 -0.803 1.774 1.00 . A A . 123 LEU HB3 1 1 3 6345 1 1 139 LEU HD11 H -0.280 -2.411 0.800 1.00 . A A . 123 LEU HD11 1 1 3 6346 1 1 139 LEU HD12 H 0.632 -3.411 -0.330 1.00 . A A . 123 LEU HD12 1 1 3 6347 1 1 139 LEU HD13 H -0.563 -2.264 -0.934 1.00 . A A . 123 LEU HD13 1 1 3 6348 1 1 139 LEU HD21 H 2.108 -1.143 -2.209 1.00 . A A . 123 LEU HD21 1 1 3 6349 1 1 139 LEU HD22 H 1.403 0.333 -1.552 1.00 . A A . 123 LEU HD22 1 1 3 6350 1 1 139 LEU HD23 H 0.357 -0.952 -2.155 1.00 . A A . 123 LEU HD23 1 1 3 6351 1 1 139 LEU HG H 2.214 -1.845 -0.095 1.00 . A A . 123 LEU HG 1 1 3 6352 1 1 139 LEU N N -1.237 -0.065 -0.087 1.00 . A A . 123 LEU N 1 1 3 6353 1 1 139 LEU O O -0.090 2.103 -1.244 1.00 . A A . 123 LEU O 1 1 3 6354 1 1 140 VAL C C 2.211 3.838 -1.201 1.00 . A A . 124 VAL C 1 1 3 6355 1 1 140 VAL CA C 1.404 4.035 0.081 1.00 . A A . 124 VAL CA 1 1 3 6356 1 1 140 VAL CB C 2.258 4.816 1.100 1.00 . A A . 124 VAL CB 1 1 3 6357 1 1 140 VAL CG1 C 3.525 4.046 1.443 1.00 . A A . 124 VAL CG1 1 1 3 6358 1 1 140 VAL CG2 C 2.591 6.203 0.570 1.00 . A A . 124 VAL CG2 1 1 3 6359 1 1 140 VAL H H 1.176 2.545 1.566 1.00 . A A . 124 VAL H 1 1 3 6360 1 1 140 VAL HA H 0.530 4.626 -0.147 1.00 . A A . 124 VAL HA 1 1 3 6361 1 1 140 VAL HB H 1.681 4.932 2.006 1.00 . A A . 124 VAL HB 1 1 3 6362 1 1 140 VAL HG11 H 4.239 4.153 0.640 1.00 . A A . 124 VAL HG11 1 1 3 6363 1 1 140 VAL HG12 H 3.287 3.002 1.577 1.00 . A A . 124 VAL HG12 1 1 3 6364 1 1 140 VAL HG13 H 3.949 4.438 2.355 1.00 . A A . 124 VAL HG13 1 1 3 6365 1 1 140 VAL HG21 H 2.501 6.209 -0.506 1.00 . A A . 124 VAL HG21 1 1 3 6366 1 1 140 VAL HG22 H 3.603 6.462 0.846 1.00 . A A . 124 VAL HG22 1 1 3 6367 1 1 140 VAL HG23 H 1.908 6.924 0.993 1.00 . A A . 124 VAL HG23 1 1 3 6368 1 1 140 VAL N N 0.953 2.764 0.637 1.00 . A A . 124 VAL N 1 1 3 6369 1 1 140 VAL O O 3.183 3.083 -1.227 1.00 . A A . 124 VAL O 1 1 3 6370 1 1 141 THR C C 3.000 5.844 -3.954 1.00 . A A . 125 THR C 1 1 3 6371 1 1 141 THR CA C 2.491 4.458 -3.544 1.00 . A A . 125 THR CA 1 1 3 6372 1 1 141 THR CB C 1.560 3.863 -4.612 1.00 . A A . 125 THR CB 1 1 3 6373 1 1 141 THR CG2 C 2.007 4.131 -6.035 1.00 . A A . 125 THR CG2 1 1 3 6374 1 1 141 THR H H 1.029 5.128 -2.168 1.00 . A A . 125 THR H 1 1 3 6375 1 1 141 THR HA H 3.342 3.805 -3.419 1.00 . A A . 125 THR HA 1 1 3 6376 1 1 141 THR HB H 0.572 4.280 -4.489 1.00 . A A . 125 THR HB 1 1 3 6377 1 1 141 THR HG1 H 1.395 2.246 -3.522 1.00 . A A . 125 THR HG1 1 1 3 6378 1 1 141 THR HG21 H 1.834 3.251 -6.638 1.00 . A A . 125 THR HG21 1 1 3 6379 1 1 141 THR HG22 H 3.060 4.371 -6.042 1.00 . A A . 125 THR HG22 1 1 3 6380 1 1 141 THR HG23 H 1.445 4.961 -6.438 1.00 . A A . 125 THR HG23 1 1 3 6381 1 1 141 THR N N 1.806 4.537 -2.258 1.00 . A A . 125 THR N 1 1 3 6382 1 1 141 THR O O 4.119 6.220 -3.605 1.00 . A A . 125 THR O 1 1 3 6383 1 1 141 THR OG1 O 1.465 2.459 -4.455 1.00 . A A . 125 THR OG1 1 1 3 6384 1 1 142 MET C C 1.607 9.006 -4.620 1.00 . A A . 126 MET C 1 1 3 6385 1 1 142 MET CA C 2.591 7.946 -5.107 1.00 . A A . 126 MET CA 1 1 3 6386 1 1 142 MET CB C 2.720 8.014 -6.629 1.00 . A A . 126 MET CB 1 1 3 6387 1 1 142 MET CE C 6.117 9.590 -5.578 1.00 . A A . 126 MET CE 1 1 3 6388 1 1 142 MET CG C 4.074 8.520 -7.100 1.00 . A A . 126 MET CG 1 1 3 6389 1 1 142 MET H H 1.295 6.269 -4.939 1.00 . A A . 126 MET H 1 1 3 6390 1 1 142 MET HA H 3.556 8.148 -4.667 1.00 . A A . 126 MET HA 1 1 3 6391 1 1 142 MET HB2 H 2.570 7.025 -7.035 1.00 . A A . 126 MET HB2 1 1 3 6392 1 1 142 MET HB3 H 1.959 8.675 -7.017 1.00 . A A . 126 MET HB3 1 1 3 6393 1 1 142 MET HE1 H 6.112 8.526 -5.389 1.00 . A A . 126 MET HE1 1 1 3 6394 1 1 142 MET HE2 H 6.256 10.121 -4.646 1.00 . A A . 126 MET HE2 1 1 3 6395 1 1 142 MET HE3 H 6.926 9.831 -6.254 1.00 . A A . 126 MET HE3 1 1 3 6396 1 1 142 MET HG2 H 4.818 7.774 -6.867 1.00 . A A . 126 MET HG2 1 1 3 6397 1 1 142 MET HG3 H 4.036 8.668 -8.168 1.00 . A A . 126 MET HG3 1 1 3 6398 1 1 142 MET N N 2.183 6.608 -4.683 1.00 . A A . 126 MET N 1 1 3 6399 1 1 142 MET O O 0.407 8.917 -4.869 1.00 . A A . 126 MET O 1 1 3 6400 1 1 142 MET SD S 4.558 10.070 -6.317 1.00 . A A . 126 MET SD 1 1 3 6401 1 1 143 GLY C C 1.512 12.396 -4.131 1.00 . A A . 127 GLY C 1 1 3 6402 1 1 143 GLY CA C 1.281 11.078 -3.417 1.00 . A A . 127 GLY CA 1 1 3 6403 1 1 143 GLY H H 3.092 10.035 -3.758 1.00 . A A . 127 GLY H 1 1 3 6404 1 1 143 GLY HA2 H 0.247 10.792 -3.539 1.00 . A A . 127 GLY HA2 1 1 3 6405 1 1 143 GLY HA3 H 1.483 11.212 -2.364 1.00 . A A . 127 GLY HA3 1 1 3 6406 1 1 143 GLY N N 2.127 10.013 -3.924 1.00 . A A . 127 GLY N 1 1 3 6407 1 1 143 GLY O O 2.648 12.854 -4.250 1.00 . A A . 127 GLY O 1 1 3 6408 1 1 144 GLY C C 0.585 15.459 -4.360 1.00 . A A . 128 GLY C 1 1 3 6409 1 1 144 GLY CA C 0.543 14.275 -5.307 1.00 . A A . 128 GLY CA 1 1 3 6410 1 1 144 GLY H H -0.449 12.595 -4.482 1.00 . A A . 128 GLY H 1 1 3 6411 1 1 144 GLY HA2 H 1.447 14.268 -5.898 1.00 . A A . 128 GLY HA2 1 1 3 6412 1 1 144 GLY HA3 H -0.305 14.384 -5.966 1.00 . A A . 128 GLY HA3 1 1 3 6413 1 1 144 GLY N N 0.431 13.007 -4.608 1.00 . A A . 128 GLY N 1 1 3 6414 1 1 144 GLY O O 0.896 15.305 -3.179 1.00 . A A . 128 GLY O 1 1 3 6415 1 1 145 GLU C C -0.897 17.874 -3.095 1.00 . A A . 129 GLU C 1 1 3 6416 1 1 145 GLU CA C 0.279 17.855 -4.069 1.00 . A A . 129 GLU CA 1 1 3 6417 1 1 145 GLU CB C 0.228 19.091 -4.969 1.00 . A A . 129 GLU CB 1 1 3 6418 1 1 145 GLU CD C 1.061 20.204 -7.079 1.00 . A A . 129 GLU CD 1 1 3 6419 1 1 145 GLU CG C 1.256 19.072 -6.088 1.00 . A A . 129 GLU CG 1 1 3 6420 1 1 145 GLU H H 0.035 16.700 -5.828 1.00 . A A . 129 GLU H 1 1 3 6421 1 1 145 GLU HA H 1.199 17.871 -3.503 1.00 . A A . 129 GLU HA 1 1 3 6422 1 1 145 GLU HB2 H -0.754 19.159 -5.413 1.00 . A A . 129 GLU HB2 1 1 3 6423 1 1 145 GLU HB3 H 0.402 19.970 -4.365 1.00 . A A . 129 GLU HB3 1 1 3 6424 1 1 145 GLU HG2 H 2.242 19.158 -5.656 1.00 . A A . 129 GLU HG2 1 1 3 6425 1 1 145 GLU HG3 H 1.176 18.133 -6.616 1.00 . A A . 129 GLU HG3 1 1 3 6426 1 1 145 GLU N N 0.274 16.642 -4.879 1.00 . A A . 129 GLU N 1 1 3 6427 1 1 145 GLU O O -0.882 18.604 -2.105 1.00 . A A . 129 GLU O 1 1 3 6428 1 1 145 GLU OE1 O 0.722 21.324 -6.642 1.00 . A A . 129 GLU OE1 1 1 3 6429 1 1 145 GLU OE2 O 1.248 19.970 -8.291 1.00 . A A . 129 GLU OE2 1 1 3 6430 1 1 146 GLY C C -3.866 15.719 -2.680 1.00 . A A . 130 GLY C 1 1 3 6431 1 1 146 GLY CA C -3.080 17.007 -2.516 1.00 . A A . 130 GLY CA 1 1 3 6432 1 1 146 GLY H H -1.874 16.505 -4.184 1.00 . A A . 130 GLY H 1 1 3 6433 1 1 146 GLY HA2 H -2.756 17.088 -1.490 1.00 . A A . 130 GLY HA2 1 1 3 6434 1 1 146 GLY HA3 H -3.726 17.842 -2.745 1.00 . A A . 130 GLY HA3 1 1 3 6435 1 1 146 GLY N N -1.915 17.066 -3.381 1.00 . A A . 130 GLY N 1 1 3 6436 1 1 146 GLY O O -5.043 15.655 -2.320 1.00 . A A . 130 GLY O 1 1 3 6437 1 1 147 VAL C C -3.023 12.270 -2.850 1.00 . A A . 131 VAL C 1 1 3 6438 1 1 147 VAL CA C -3.869 13.402 -3.428 1.00 . A A . 131 VAL CA 1 1 3 6439 1 1 147 VAL CB C -4.136 13.125 -4.925 1.00 . A A . 131 VAL CB 1 1 3 6440 1 1 147 VAL CG1 C -5.366 12.249 -5.097 1.00 . A A . 131 VAL CG1 1 1 3 6441 1 1 147 VAL CG2 C -4.293 14.424 -5.703 1.00 . A A . 131 VAL CG2 1 1 3 6442 1 1 147 VAL H H -2.281 14.800 -3.486 1.00 . A A . 131 VAL H 1 1 3 6443 1 1 147 VAL HA H -4.817 13.426 -2.914 1.00 . A A . 131 VAL HA 1 1 3 6444 1 1 147 VAL HB H -3.289 12.594 -5.326 1.00 . A A . 131 VAL HB 1 1 3 6445 1 1 147 VAL HG11 H -6.235 12.771 -4.724 1.00 . A A . 131 VAL HG11 1 1 3 6446 1 1 147 VAL HG12 H -5.234 11.329 -4.548 1.00 . A A . 131 VAL HG12 1 1 3 6447 1 1 147 VAL HG13 H -5.504 12.025 -6.145 1.00 . A A . 131 VAL HG13 1 1 3 6448 1 1 147 VAL HG21 H -4.366 14.204 -6.758 1.00 . A A . 131 VAL HG21 1 1 3 6449 1 1 147 VAL HG22 H -3.436 15.057 -5.526 1.00 . A A . 131 VAL HG22 1 1 3 6450 1 1 147 VAL HG23 H -5.190 14.932 -5.379 1.00 . A A . 131 VAL HG23 1 1 3 6451 1 1 147 VAL N N -3.219 14.691 -3.221 1.00 . A A . 131 VAL N 1 1 3 6452 1 1 147 VAL O O -1.813 12.413 -2.679 1.00 . A A . 131 VAL O 1 1 3 6453 1 1 148 VAL C C -3.021 8.806 -2.930 1.00 . A A . 132 VAL C 1 1 3 6454 1 1 148 VAL CA C -2.979 9.996 -1.978 1.00 . A A . 132 VAL CA 1 1 3 6455 1 1 148 VAL CB C -3.606 9.582 -0.629 1.00 . A A . 132 VAL CB 1 1 3 6456 1 1 148 VAL CG1 C -3.615 10.752 0.342 1.00 . A A . 132 VAL CG1 1 1 3 6457 1 1 148 VAL CG2 C -5.018 9.046 -0.830 1.00 . A A . 132 VAL CG2 1 1 3 6458 1 1 148 VAL H H -4.634 11.096 -2.700 1.00 . A A . 132 VAL H 1 1 3 6459 1 1 148 VAL HA H -1.948 10.273 -1.805 1.00 . A A . 132 VAL HA 1 1 3 6460 1 1 148 VAL HB H -3.002 8.794 -0.201 1.00 . A A . 132 VAL HB 1 1 3 6461 1 1 148 VAL HG11 H -2.859 10.600 1.098 1.00 . A A . 132 VAL HG11 1 1 3 6462 1 1 148 VAL HG12 H -4.587 10.821 0.812 1.00 . A A . 132 VAL HG12 1 1 3 6463 1 1 148 VAL HG13 H -3.410 11.667 -0.194 1.00 . A A . 132 VAL HG13 1 1 3 6464 1 1 148 VAL HG21 H -4.983 7.972 -0.940 1.00 . A A . 132 VAL HG21 1 1 3 6465 1 1 148 VAL HG22 H -5.446 9.485 -1.718 1.00 . A A . 132 VAL HG22 1 1 3 6466 1 1 148 VAL HG23 H -5.624 9.300 0.027 1.00 . A A . 132 VAL HG23 1 1 3 6467 1 1 148 VAL N N -3.669 11.149 -2.544 1.00 . A A . 132 VAL N 1 1 3 6468 1 1 148 VAL O O -4.093 8.298 -3.249 1.00 . A A . 132 VAL O 1 1 3 6469 1 1 149 GLY C C -1.435 5.935 -3.543 1.00 . A A . 133 GLY C 1 1 3 6470 1 1 149 GLY CA C -1.793 7.216 -4.268 1.00 . A A . 133 GLY CA 1 1 3 6471 1 1 149 GLY H H -1.025 8.788 -3.074 1.00 . A A . 133 GLY H 1 1 3 6472 1 1 149 GLY HA2 H -2.755 7.096 -4.743 1.00 . A A . 133 GLY HA2 1 1 3 6473 1 1 149 GLY HA3 H -1.052 7.406 -5.031 1.00 . A A . 133 GLY HA3 1 1 3 6474 1 1 149 GLY N N -1.852 8.353 -3.369 1.00 . A A . 133 GLY N 1 1 3 6475 1 1 149 GLY O O -0.304 5.767 -3.094 1.00 . A A . 133 GLY O 1 1 3 6476 1 1 150 PHE C C -2.218 2.603 -3.721 1.00 . A A . 134 PHE C 1 1 3 6477 1 1 150 PHE CA C -2.184 3.766 -2.736 1.00 . A A . 134 PHE CA 1 1 3 6478 1 1 150 PHE CB C -3.246 3.560 -1.653 1.00 . A A . 134 PHE CB 1 1 3 6479 1 1 150 PHE CD1 C -2.047 4.583 0.298 1.00 . A A . 134 PHE CD1 1 1 3 6480 1 1 150 PHE CD2 C -4.191 5.446 -0.289 1.00 . A A . 134 PHE CD2 1 1 3 6481 1 1 150 PHE CE1 C -1.960 5.491 1.336 1.00 . A A . 134 PHE CE1 1 1 3 6482 1 1 150 PHE CE2 C -4.110 6.357 0.748 1.00 . A A . 134 PHE CE2 1 1 3 6483 1 1 150 PHE CG C -3.160 4.549 -0.525 1.00 . A A . 134 PHE CG 1 1 3 6484 1 1 150 PHE CZ C -2.995 6.379 1.562 1.00 . A A . 134 PHE CZ 1 1 3 6485 1 1 150 PHE H H -3.288 5.229 -3.796 1.00 . A A . 134 PHE H 1 1 3 6486 1 1 150 PHE HA H -1.210 3.802 -2.272 1.00 . A A . 134 PHE HA 1 1 3 6487 1 1 150 PHE HB2 H -4.225 3.650 -2.098 1.00 . A A . 134 PHE HB2 1 1 3 6488 1 1 150 PHE HB3 H -3.136 2.570 -1.236 1.00 . A A . 134 PHE HB3 1 1 3 6489 1 1 150 PHE HD1 H -1.239 3.888 0.123 1.00 . A A . 134 PHE HD1 1 1 3 6490 1 1 150 PHE HD2 H -5.066 5.430 -0.922 1.00 . A A . 134 PHE HD2 1 1 3 6491 1 1 150 PHE HE1 H -1.087 5.506 1.970 1.00 . A A . 134 PHE HE1 1 1 3 6492 1 1 150 PHE HE2 H -4.920 7.050 0.922 1.00 . A A . 134 PHE HE2 1 1 3 6493 1 1 150 PHE HZ H -2.930 7.089 2.373 1.00 . A A . 134 PHE HZ 1 1 3 6494 1 1 150 PHE N N -2.403 5.035 -3.421 1.00 . A A . 134 PHE N 1 1 3 6495 1 1 150 PHE O O -3.047 2.571 -4.626 1.00 . A A . 134 PHE O 1 1 3 6496 1 1 151 ALA C C -2.191 -0.617 -3.875 1.00 . A A . 135 ALA C 1 1 3 6497 1 1 151 ALA CA C -1.268 0.473 -4.405 1.00 . A A . 135 ALA CA 1 1 3 6498 1 1 151 ALA CB C 0.162 -0.033 -4.523 1.00 . A A . 135 ALA CB 1 1 3 6499 1 1 151 ALA H H -0.688 1.713 -2.789 1.00 . A A . 135 ALA H 1 1 3 6500 1 1 151 ALA HA H -1.605 0.773 -5.386 1.00 . A A . 135 ALA HA 1 1 3 6501 1 1 151 ALA HB1 H 0.180 -1.103 -4.383 1.00 . A A . 135 ALA HB1 1 1 3 6502 1 1 151 ALA HB2 H 0.774 0.442 -3.771 1.00 . A A . 135 ALA HB2 1 1 3 6503 1 1 151 ALA HB3 H 0.548 0.208 -5.504 1.00 . A A . 135 ALA HB3 1 1 3 6504 1 1 151 ALA N N -1.321 1.641 -3.533 1.00 . A A . 135 ALA N 1 1 3 6505 1 1 151 ALA O O -2.045 -1.070 -2.741 1.00 . A A . 135 ALA O 1 1 3 6506 1 1 152 ASP C C -3.505 -3.402 -4.119 1.00 . A A . 136 ASP C 1 1 3 6507 1 1 152 ASP CA C -4.136 -2.023 -4.294 1.00 . A A . 136 ASP CA 1 1 3 6508 1 1 152 ASP CB C -5.265 -2.096 -5.322 1.00 . A A . 136 ASP CB 1 1 3 6509 1 1 152 ASP CG C -6.634 -2.150 -4.673 1.00 . A A . 136 ASP CG 1 1 3 6510 1 1 152 ASP H H -3.238 -0.598 -5.578 1.00 . A A . 136 ASP H 1 1 3 6511 1 1 152 ASP HA H -4.553 -1.716 -3.347 1.00 . A A . 136 ASP HA 1 1 3 6512 1 1 152 ASP HB2 H -5.223 -1.224 -5.957 1.00 . A A . 136 ASP HB2 1 1 3 6513 1 1 152 ASP HB3 H -5.138 -2.982 -5.927 1.00 . A A . 136 ASP HB3 1 1 3 6514 1 1 152 ASP N N -3.161 -1.013 -4.693 1.00 . A A . 136 ASP N 1 1 3 6515 1 1 152 ASP O O -2.697 -3.842 -4.937 1.00 . A A . 136 ASP O 1 1 3 6516 1 1 152 ASP OD1 O -6.726 -2.618 -3.519 1.00 . A A . 136 ASP OD1 1 1 3 6517 1 1 152 ASP OD2 O -7.614 -1.721 -5.319 1.00 . A A . 136 ASP OD2 1 1 3 6518 1 1 153 VAL C C -4.325 -6.482 -3.382 1.00 . A A . 137 VAL C 1 1 3 6519 1 1 153 VAL CA C -3.419 -5.423 -2.742 1.00 . A A . 137 VAL CA 1 1 3 6520 1 1 153 VAL CB C -3.352 -5.647 -1.211 1.00 . A A . 137 VAL CB 1 1 3 6521 1 1 153 VAL CG1 C -2.920 -7.067 -0.870 1.00 . A A . 137 VAL CG1 1 1 3 6522 1 1 153 VAL CG2 C -2.410 -4.640 -0.568 1.00 . A A . 137 VAL CG2 1 1 3 6523 1 1 153 VAL H H -4.566 -3.672 -2.447 1.00 . A A . 137 VAL H 1 1 3 6524 1 1 153 VAL HA H -2.421 -5.519 -3.148 1.00 . A A . 137 VAL HA 1 1 3 6525 1 1 153 VAL HB H -4.339 -5.491 -0.805 1.00 . A A . 137 VAL HB 1 1 3 6526 1 1 153 VAL HG11 H -3.760 -7.737 -0.983 1.00 . A A . 137 VAL HG11 1 1 3 6527 1 1 153 VAL HG12 H -2.570 -7.100 0.151 1.00 . A A . 137 VAL HG12 1 1 3 6528 1 1 153 VAL HG13 H -2.125 -7.371 -1.531 1.00 . A A . 137 VAL HG13 1 1 3 6529 1 1 153 VAL HG21 H -2.197 -3.846 -1.268 1.00 . A A . 137 VAL HG21 1 1 3 6530 1 1 153 VAL HG22 H -1.489 -5.132 -0.290 1.00 . A A . 137 VAL HG22 1 1 3 6531 1 1 153 VAL HG23 H -2.876 -4.225 0.314 1.00 . A A . 137 VAL HG23 1 1 3 6532 1 1 153 VAL N N -3.907 -4.082 -3.047 1.00 . A A . 137 VAL N 1 1 3 6533 1 1 153 VAL O O -4.178 -7.679 -3.135 1.00 . A A . 137 VAL O 1 1 3 6534 1 1 154 ARG C C -5.501 -7.756 -5.966 1.00 . A A . 138 ARG C 1 1 3 6535 1 1 154 ARG CA C -6.195 -6.924 -4.887 1.00 . A A . 138 ARG CA 1 1 3 6536 1 1 154 ARG CB C -7.338 -6.117 -5.508 1.00 . A A . 138 ARG CB 1 1 3 6537 1 1 154 ARG CD C -9.635 -5.564 -4.643 1.00 . A A . 138 ARG CD 1 1 3 6538 1 1 154 ARG CG C -8.142 -5.318 -4.493 1.00 . A A . 138 ARG CG 1 1 3 6539 1 1 154 ARG CZ C -11.254 -5.697 -6.497 1.00 . A A . 138 ARG CZ 1 1 3 6540 1 1 154 ARG H H -5.334 -5.065 -4.371 1.00 . A A . 138 ARG H 1 1 3 6541 1 1 154 ARG HA H -6.607 -7.591 -4.146 1.00 . A A . 138 ARG HA 1 1 3 6542 1 1 154 ARG HB2 H -6.925 -5.428 -6.231 1.00 . A A . 138 ARG HB2 1 1 3 6543 1 1 154 ARG HB3 H -8.008 -6.797 -6.014 1.00 . A A . 138 ARG HB3 1 1 3 6544 1 1 154 ARG HD2 H -9.839 -6.604 -4.439 1.00 . A A . 138 ARG HD2 1 1 3 6545 1 1 154 ARG HD3 H -10.162 -4.947 -3.929 1.00 . A A . 138 ARG HD3 1 1 3 6546 1 1 154 ARG HE H -9.548 -4.662 -6.540 1.00 . A A . 138 ARG HE 1 1 3 6547 1 1 154 ARG HG2 H -7.839 -5.610 -3.499 1.00 . A A . 138 ARG HG2 1 1 3 6548 1 1 154 ARG HG3 H -7.942 -4.266 -4.637 1.00 . A A . 138 ARG HG3 1 1 3 6549 1 1 154 ARG HH11 H -11.780 -6.747 -4.850 1.00 . A A . 138 ARG HH11 1 1 3 6550 1 1 154 ARG HH12 H -12.900 -6.824 -6.167 1.00 . A A . 138 ARG HH12 1 1 3 6551 1 1 154 ARG HH21 H -11.021 -4.763 -8.274 1.00 . A A . 138 ARG HH21 1 1 3 6552 1 1 154 ARG HH22 H -12.470 -5.699 -8.112 1.00 . A A . 138 ARG HH22 1 1 3 6553 1 1 154 ARG N N -5.263 -6.028 -4.210 1.00 . A A . 138 ARG N 1 1 3 6554 1 1 154 ARG NE N -10.110 -5.244 -5.987 1.00 . A A . 138 ARG NE 1 1 3 6555 1 1 154 ARG NH1 N -12.042 -6.488 -5.778 1.00 . A A . 138 ARG NH1 1 1 3 6556 1 1 154 ARG NH2 N -11.611 -5.359 -7.729 1.00 . A A . 138 ARG NH2 1 1 3 6557 1 1 154 ARG O O -6.114 -8.643 -6.559 1.00 . A A . 138 ARG O 1 1 3 6558 1 1 155 ASP C C -2.610 -9.292 -6.626 1.00 . A A . 139 ASP C 1 1 3 6559 1 1 155 ASP CA C -3.479 -8.197 -7.244 1.00 . A A . 139 ASP CA 1 1 3 6560 1 1 155 ASP CB C -2.606 -7.235 -8.051 1.00 . A A . 139 ASP CB 1 1 3 6561 1 1 155 ASP CG C -3.316 -6.704 -9.280 1.00 . A A . 139 ASP CG 1 1 3 6562 1 1 155 ASP H H -3.782 -6.751 -5.730 1.00 . A A . 139 ASP H 1 1 3 6563 1 1 155 ASP HA H -4.193 -8.659 -7.909 1.00 . A A . 139 ASP HA 1 1 3 6564 1 1 155 ASP HB2 H -2.333 -6.397 -7.427 1.00 . A A . 139 ASP HB2 1 1 3 6565 1 1 155 ASP HB3 H -1.711 -7.750 -8.369 1.00 . A A . 139 ASP HB3 1 1 3 6566 1 1 155 ASP N N -4.227 -7.467 -6.226 1.00 . A A . 139 ASP N 1 1 3 6567 1 1 155 ASP O O -1.761 -9.874 -7.301 1.00 . A A . 139 ASP O 1 1 3 6568 1 1 155 ASP OD1 O -4.496 -6.309 -9.160 1.00 . A A . 139 ASP OD1 1 1 3 6569 1 1 155 ASP OD2 O -2.693 -6.682 -10.363 1.00 . A A . 139 ASP OD2 1 1 3 6570 1 1 156 LEU C C -2.617 -10.834 -3.255 1.00 . A A . 140 LEU C 1 1 3 6571 1 1 156 LEU CA C -2.057 -10.602 -4.653 1.00 . A A . 140 LEU CA 1 1 3 6572 1 1 156 LEU CB C -0.567 -10.222 -4.591 1.00 . A A . 140 LEU CB 1 1 3 6573 1 1 156 LEU CD1 C -1.355 -7.949 -3.784 1.00 . A A . 140 LEU CD1 1 1 3 6574 1 1 156 LEU CD2 C 0.235 -9.276 -2.404 1.00 . A A . 140 LEU CD2 1 1 3 6575 1 1 156 LEU CG C -0.203 -8.939 -3.818 1.00 . A A . 140 LEU CG 1 1 3 6576 1 1 156 LEU H H -3.516 -9.082 -4.847 1.00 . A A . 140 LEU H 1 1 3 6577 1 1 156 LEU HA H -2.159 -11.517 -5.218 1.00 . A A . 140 LEU HA 1 1 3 6578 1 1 156 LEU HB2 H -0.034 -11.044 -4.139 1.00 . A A . 140 LEU HB2 1 1 3 6579 1 1 156 LEU HB3 H -0.212 -10.110 -5.606 1.00 . A A . 140 LEU HB3 1 1 3 6580 1 1 156 LEU HD11 H -1.067 -7.084 -3.203 1.00 . A A . 140 LEU HD11 1 1 3 6581 1 1 156 LEU HD12 H -2.214 -8.417 -3.331 1.00 . A A . 140 LEU HD12 1 1 3 6582 1 1 156 LEU HD13 H -1.601 -7.644 -4.791 1.00 . A A . 140 LEU HD13 1 1 3 6583 1 1 156 LEU HD21 H 0.530 -10.313 -2.355 1.00 . A A . 140 LEU HD21 1 1 3 6584 1 1 156 LEU HD22 H -0.587 -9.102 -1.725 1.00 . A A . 140 LEU HD22 1 1 3 6585 1 1 156 LEU HD23 H 1.069 -8.650 -2.128 1.00 . A A . 140 LEU HD23 1 1 3 6586 1 1 156 LEU HG H 0.627 -8.458 -4.314 1.00 . A A . 140 LEU HG 1 1 3 6587 1 1 156 LEU N N -2.825 -9.573 -5.343 1.00 . A A . 140 LEU N 1 1 3 6588 1 1 156 LEU O O -1.884 -10.856 -2.271 1.00 . A A . 140 LEU O 1 1 3 6589 1 1 157 LEU C C -4.263 -12.575 -1.304 1.00 . A A . 141 LEU C 1 1 3 6590 1 1 157 LEU CA C -4.620 -11.223 -1.920 1.00 . A A . 141 LEU CA 1 1 3 6591 1 1 157 LEU CB C -6.129 -11.127 -2.123 1.00 . A A . 141 LEU CB 1 1 3 6592 1 1 157 LEU CD1 C -6.357 -10.206 0.192 1.00 . A A . 141 LEU CD1 1 1 3 6593 1 1 157 LEU CD2 C -6.552 -8.682 -1.779 1.00 . A A . 141 LEU CD2 1 1 3 6594 1 1 157 LEU CG C -6.820 -10.083 -1.250 1.00 . A A . 141 LEU CG 1 1 3 6595 1 1 157 LEU H H -4.460 -10.967 -4.012 1.00 . A A . 141 LEU H 1 1 3 6596 1 1 157 LEU HA H -4.319 -10.443 -1.240 1.00 . A A . 141 LEU HA 1 1 3 6597 1 1 157 LEU HB2 H -6.320 -10.886 -3.159 1.00 . A A . 141 LEU HB2 1 1 3 6598 1 1 157 LEU HB3 H -6.568 -12.091 -1.908 1.00 . A A . 141 LEU HB3 1 1 3 6599 1 1 157 LEU HD11 H -5.997 -11.207 0.370 1.00 . A A . 141 LEU HD11 1 1 3 6600 1 1 157 LEU HD12 H -7.185 -9.997 0.853 1.00 . A A . 141 LEU HD12 1 1 3 6601 1 1 157 LEU HD13 H -5.561 -9.500 0.373 1.00 . A A . 141 LEU HD13 1 1 3 6602 1 1 157 LEU HD21 H -6.069 -8.749 -2.741 1.00 . A A . 141 LEU HD21 1 1 3 6603 1 1 157 LEU HD22 H -5.910 -8.153 -1.090 1.00 . A A . 141 LEU HD22 1 1 3 6604 1 1 157 LEU HD23 H -7.488 -8.152 -1.881 1.00 . A A . 141 LEU HD23 1 1 3 6605 1 1 157 LEU HG H -7.881 -10.253 -1.273 1.00 . A A . 141 LEU HG 1 1 3 6606 1 1 157 LEU N N -3.933 -11.001 -3.186 1.00 . A A . 141 LEU N 1 1 3 6607 1 1 157 LEU O O -4.540 -12.816 -0.130 1.00 . A A . 141 LEU O 1 1 3 6608 1 1 158 TRP C C -2.374 -14.710 -0.401 1.00 . A A . 142 TRP C 1 1 3 6609 1 1 158 TRP CA C -3.290 -14.785 -1.624 1.00 . A A . 142 TRP CA 1 1 3 6610 1 1 158 TRP CB C -2.621 -15.598 -2.740 1.00 . A A . 142 TRP CB 1 1 3 6611 1 1 158 TRP CD1 C -1.552 -13.839 -4.275 1.00 . A A . 142 TRP CD1 1 1 3 6612 1 1 158 TRP CD2 C -0.089 -15.217 -3.290 1.00 . A A . 142 TRP CD2 1 1 3 6613 1 1 158 TRP CE2 C 0.620 -14.307 -4.095 1.00 . A A . 142 TRP CE2 1 1 3 6614 1 1 158 TRP CE3 C 0.627 -16.181 -2.575 1.00 . A A . 142 TRP CE3 1 1 3 6615 1 1 158 TRP CG C -1.478 -14.897 -3.412 1.00 . A A . 142 TRP CG 1 1 3 6616 1 1 158 TRP CH2 C 2.682 -15.286 -3.494 1.00 . A A . 142 TRP CH2 1 1 3 6617 1 1 158 TRP CZ2 C 2.007 -14.333 -4.204 1.00 . A A . 142 TRP CZ2 1 1 3 6618 1 1 158 TRP CZ3 C 2.006 -16.206 -2.686 1.00 . A A . 142 TRP CZ3 1 1 3 6619 1 1 158 TRP H H -3.483 -13.213 -3.027 1.00 . A A . 142 TRP H 1 1 3 6620 1 1 158 TRP HA H -4.200 -15.289 -1.332 1.00 . A A . 142 TRP HA 1 1 3 6621 1 1 158 TRP HB2 H -2.241 -16.519 -2.323 1.00 . A A . 142 TRP HB2 1 1 3 6622 1 1 158 TRP HB3 H -3.359 -15.831 -3.494 1.00 . A A . 142 TRP HB3 1 1 3 6623 1 1 158 TRP HD1 H -2.473 -13.365 -4.580 1.00 . A A . 142 TRP HD1 1 1 3 6624 1 1 158 TRP HE1 H -0.085 -12.741 -5.299 1.00 . A A . 142 TRP HE1 1 1 3 6625 1 1 158 TRP HE3 H 0.121 -16.899 -1.947 1.00 . A A . 142 TRP HE3 1 1 3 6626 1 1 158 TRP HH2 H 3.758 -15.343 -3.549 1.00 . A A . 142 TRP HH2 1 1 3 6627 1 1 158 TRP HZ2 H 2.541 -13.632 -4.823 1.00 . A A . 142 TRP HZ2 1 1 3 6628 1 1 158 TRP HZ3 H 2.576 -16.945 -2.143 1.00 . A A . 142 TRP HZ3 1 1 3 6629 1 1 158 TRP N N -3.665 -13.456 -2.100 1.00 . A A . 142 TRP N 1 1 3 6630 1 1 158 TRP NE1 N -0.294 -13.476 -4.684 1.00 . A A . 142 TRP NE1 1 1 3 6631 1 1 158 TRP O O -1.155 -14.827 -0.513 1.00 . A A . 142 TRP O 1 1 3 6632 1 1 159 LEU C C -3.129 -15.000 3.161 1.00 . A A . 143 LEU C 1 1 3 6633 1 1 159 LEU CA C -2.260 -14.454 2.033 1.00 . A A . 143 LEU CA 1 1 3 6634 1 1 159 LEU CB C -1.853 -13.011 2.359 1.00 . A A . 143 LEU CB 1 1 3 6635 1 1 159 LEU CD1 C -1.763 -11.615 0.288 1.00 . A A . 143 LEU CD1 1 1 3 6636 1 1 159 LEU CD2 C -0.015 -11.335 2.045 1.00 . A A . 143 LEU CD2 1 1 3 6637 1 1 159 LEU CG C -0.936 -12.323 1.343 1.00 . A A . 143 LEU CG 1 1 3 6638 1 1 159 LEU H H -3.964 -14.457 0.780 1.00 . A A . 143 LEU H 1 1 3 6639 1 1 159 LEU HA H -1.375 -15.064 1.948 1.00 . A A . 143 LEU HA 1 1 3 6640 1 1 159 LEU HB2 H -2.754 -12.422 2.449 1.00 . A A . 143 LEU HB2 1 1 3 6641 1 1 159 LEU HB3 H -1.353 -13.012 3.315 1.00 . A A . 143 LEU HB3 1 1 3 6642 1 1 159 LEU HD11 H -1.245 -10.726 -0.041 1.00 . A A . 143 LEU HD11 1 1 3 6643 1 1 159 LEU HD12 H -2.721 -11.340 0.709 1.00 . A A . 143 LEU HD12 1 1 3 6644 1 1 159 LEU HD13 H -1.915 -12.276 -0.551 1.00 . A A . 143 LEU HD13 1 1 3 6645 1 1 159 LEU HD21 H 0.928 -11.287 1.522 1.00 . A A . 143 LEU HD21 1 1 3 6646 1 1 159 LEU HD22 H 0.153 -11.659 3.062 1.00 . A A . 143 LEU HD22 1 1 3 6647 1 1 159 LEU HD23 H -0.474 -10.357 2.050 1.00 . A A . 143 LEU HD23 1 1 3 6648 1 1 159 LEU HG H -0.321 -13.061 0.847 1.00 . A A . 143 LEU HG 1 1 3 6649 1 1 159 LEU N N -2.987 -14.529 0.767 1.00 . A A . 143 LEU N 1 1 3 6650 1 1 159 LEU O O -2.680 -15.806 3.976 1.00 . A A . 143 LEU O 1 1 3 6651 1 1 160 GLU C C -6.764 -14.758 3.730 1.00 . A A . 144 GLU C 1 1 3 6652 1 1 160 GLU CA C -5.333 -14.980 4.212 1.00 . A A . 144 GLU CA 1 1 3 6653 1 1 160 GLU CB C -5.090 -14.220 5.519 1.00 . A A . 144 GLU CB 1 1 3 6654 1 1 160 GLU CD C -4.868 -14.904 7.940 1.00 . A A . 144 GLU CD 1 1 3 6655 1 1 160 GLU CG C -4.290 -15.009 6.543 1.00 . A A . 144 GLU CG 1 1 3 6656 1 1 160 GLU H H -4.673 -13.908 2.515 1.00 . A A . 144 GLU H 1 1 3 6657 1 1 160 GLU HA H -5.181 -16.036 4.384 1.00 . A A . 144 GLU HA 1 1 3 6658 1 1 160 GLU HB2 H -4.550 -13.313 5.296 1.00 . A A . 144 GLU HB2 1 1 3 6659 1 1 160 GLU HB3 H -6.041 -13.961 5.957 1.00 . A A . 144 GLU HB3 1 1 3 6660 1 1 160 GLU HG2 H -4.282 -16.048 6.251 1.00 . A A . 144 GLU HG2 1 1 3 6661 1 1 160 GLU HG3 H -3.278 -14.633 6.558 1.00 . A A . 144 GLU HG3 1 1 3 6662 1 1 160 GLU N N -4.381 -14.549 3.195 1.00 . A A . 144 GLU N 1 1 3 6663 1 1 160 GLU O O -6.993 -14.472 2.554 1.00 . A A . 144 GLU O 1 1 3 6664 1 1 160 GLU OE1 O -6.102 -15.033 8.084 1.00 . A A . 144 GLU OE1 1 1 3 6665 1 1 160 GLU OE2 O -4.086 -14.694 8.892 1.00 . A A . 144 GLU OE2 1 1 3 6666 1 1 161 ASP C C -9.377 -13.304 3.737 1.00 . A A . 145 ASP C 1 1 3 6667 1 1 161 ASP CA C -9.132 -14.704 4.292 1.00 . A A . 145 ASP CA 1 1 3 6668 1 1 161 ASP CB C -10.016 -14.940 5.518 1.00 . A A . 145 ASP CB 1 1 3 6669 1 1 161 ASP CG C -9.530 -14.184 6.737 1.00 . A A . 145 ASP CG 1 1 3 6670 1 1 161 ASP H H -7.487 -15.123 5.560 1.00 . A A . 145 ASP H 1 1 3 6671 1 1 161 ASP HA H -9.385 -15.429 3.532 1.00 . A A . 145 ASP HA 1 1 3 6672 1 1 161 ASP HB2 H -11.023 -14.618 5.295 1.00 . A A . 145 ASP HB2 1 1 3 6673 1 1 161 ASP HB3 H -10.024 -15.996 5.750 1.00 . A A . 145 ASP HB3 1 1 3 6674 1 1 161 ASP N N -7.727 -14.892 4.638 1.00 . A A . 145 ASP N 1 1 3 6675 1 1 161 ASP O O -8.829 -12.321 4.238 1.00 . A A . 145 ASP O 1 1 3 6676 1 1 161 ASP OD1 O -8.767 -13.209 6.566 1.00 . A A . 145 ASP OD1 1 1 3 6677 1 1 161 ASP OD2 O -9.910 -14.565 7.864 1.00 . A A . 145 ASP OD2 1 1 3 6678 1 1 162 ASP C C -11.924 -11.482 2.445 1.00 . A A . 146 ASP C 1 1 3 6679 1 1 162 ASP CA C -10.520 -11.943 2.066 1.00 . A A . 146 ASP CA 1 1 3 6680 1 1 162 ASP CB C -10.402 -12.058 0.545 1.00 . A A . 146 ASP CB 1 1 3 6681 1 1 162 ASP CG C -11.067 -13.308 0.004 1.00 . A A . 146 ASP CG 1 1 3 6682 1 1 162 ASP H H -10.604 -14.041 2.342 1.00 . A A . 146 ASP H 1 1 3 6683 1 1 162 ASP HA H -9.806 -11.214 2.419 1.00 . A A . 146 ASP HA 1 1 3 6684 1 1 162 ASP HB2 H -10.872 -11.200 0.090 1.00 . A A . 146 ASP HB2 1 1 3 6685 1 1 162 ASP HB3 H -9.358 -12.079 0.271 1.00 . A A . 146 ASP HB3 1 1 3 6686 1 1 162 ASP N N -10.201 -13.222 2.696 1.00 . A A . 146 ASP N 1 1 3 6687 1 1 162 ASP O O -12.789 -12.297 2.763 1.00 . A A . 146 ASP O 1 1 3 6688 1 1 162 ASP OD1 O -10.686 -14.418 0.435 1.00 . A A . 146 ASP OD1 1 1 3 6689 1 1 162 ASP OD2 O -11.969 -13.179 -0.852 1.00 . A A . 146 ASP OD2 1 1 3 6690 1 1 163 ALA C C -14.240 -9.267 1.487 1.00 . A A . 147 ALA C 1 1 3 6691 1 1 163 ALA CA C -13.445 -9.605 2.744 1.00 . A A . 147 ALA CA 1 1 3 6692 1 1 163 ALA CB C -13.273 -8.368 3.614 1.00 . A A . 147 ALA CB 1 1 3 6693 1 1 163 ALA H H -11.415 -9.569 2.143 1.00 . A A . 147 ALA H 1 1 3 6694 1 1 163 ALA HA H -13.990 -10.343 3.314 1.00 . A A . 147 ALA HA 1 1 3 6695 1 1 163 ALA HB1 H -13.549 -8.603 4.632 1.00 . A A . 147 ALA HB1 1 1 3 6696 1 1 163 ALA HB2 H -13.905 -7.575 3.244 1.00 . A A . 147 ALA HB2 1 1 3 6697 1 1 163 ALA HB3 H -12.241 -8.048 3.586 1.00 . A A . 147 ALA HB3 1 1 3 6698 1 1 163 ALA N N -12.144 -10.171 2.406 1.00 . A A . 147 ALA N 1 1 3 6699 1 1 163 ALA O O -13.666 -8.975 0.437 1.00 . A A . 147 ALA O 1 1 3 6700 1 1 164 MET C C -17.809 -8.546 0.952 1.00 . A A . 148 MET C 1 1 3 6701 1 1 164 MET CA C -16.436 -9.006 0.471 1.00 . A A . 148 MET CA 1 1 3 6702 1 1 164 MET CB C -16.582 -10.231 -0.432 1.00 . A A . 148 MET CB 1 1 3 6703 1 1 164 MET CE C -17.924 -11.819 -3.522 1.00 . A A . 148 MET CE 1 1 3 6704 1 1 164 MET CG C -16.781 -9.887 -1.899 1.00 . A A . 148 MET CG 1 1 3 6705 1 1 164 MET H H -15.962 -9.548 2.462 1.00 . A A . 148 MET H 1 1 3 6706 1 1 164 MET HA H -15.980 -8.206 -0.095 1.00 . A A . 148 MET HA 1 1 3 6707 1 1 164 MET HB2 H -15.692 -10.838 -0.345 1.00 . A A . 148 MET HB2 1 1 3 6708 1 1 164 MET HB3 H -17.433 -10.808 -0.102 1.00 . A A . 148 MET HB3 1 1 3 6709 1 1 164 MET HE1 H -18.682 -11.114 -3.211 1.00 . A A . 148 MET HE1 1 1 3 6710 1 1 164 MET HE2 H -18.123 -12.780 -3.073 1.00 . A A . 148 MET HE2 1 1 3 6711 1 1 164 MET HE3 H -17.943 -11.914 -4.598 1.00 . A A . 148 MET HE3 1 1 3 6712 1 1 164 MET HG2 H -17.822 -9.652 -2.062 1.00 . A A . 148 MET HG2 1 1 3 6713 1 1 164 MET HG3 H -16.178 -9.022 -2.137 1.00 . A A . 148 MET HG3 1 1 3 6714 1 1 164 MET N N -15.563 -9.309 1.599 1.00 . A A . 148 MET N 1 1 3 6715 1 1 164 MET O O -18.257 -7.449 0.622 1.00 . A A . 148 MET O 1 1 3 6716 1 1 164 MET SD S -16.314 -11.235 -3.000 1.00 . A A . 148 MET SD 1 1 3 6717 1 1 165 GLU C C -19.737 -7.835 3.150 1.00 . A A . 149 GLU C 1 1 3 6718 1 1 165 GLU CA C -19.791 -9.074 2.260 1.00 . A A . 149 GLU CA 1 1 3 6719 1 1 165 GLU CB C -20.348 -10.259 3.051 1.00 . A A . 149 GLU CB 1 1 3 6720 1 1 165 GLU CD C -21.351 -12.573 2.927 1.00 . A A . 149 GLU CD 1 1 3 6721 1 1 165 GLU CG C -20.531 -11.515 2.215 1.00 . A A . 149 GLU CG 1 1 3 6722 1 1 165 GLU H H -18.060 -10.254 1.962 1.00 . A A . 149 GLU H 1 1 3 6723 1 1 165 GLU HA H -20.442 -8.873 1.424 1.00 . A A . 149 GLU HA 1 1 3 6724 1 1 165 GLU HB2 H -19.671 -10.487 3.860 1.00 . A A . 149 GLU HB2 1 1 3 6725 1 1 165 GLU HB3 H -21.308 -9.983 3.463 1.00 . A A . 149 GLU HB3 1 1 3 6726 1 1 165 GLU HG2 H -21.032 -11.252 1.296 1.00 . A A . 149 GLU HG2 1 1 3 6727 1 1 165 GLU HG3 H -19.558 -11.926 1.988 1.00 . A A . 149 GLU HG3 1 1 3 6728 1 1 165 GLU N N -18.469 -9.393 1.733 1.00 . A A . 149 GLU N 1 1 3 6729 1 1 165 GLU O O -18.659 -7.339 3.476 1.00 . A A . 149 GLU O 1 1 3 6730 1 1 165 GLU OE1 O -22.584 -12.400 3.030 1.00 . A A . 149 GLU OE1 1 1 3 6731 1 1 165 GLU OE2 O -20.762 -13.577 3.379 1.00 . A A . 149 GLU OE2 1 1 3 6732 1 1 166 GLN C C -21.682 -6.489 5.711 1.00 . A A . 150 GLN C 1 1 3 6733 1 1 166 GLN CA C -20.993 -6.159 4.391 1.00 . A A . 150 GLN CA 1 1 3 6734 1 1 166 GLN CB C -21.752 -5.041 3.671 1.00 . A A . 150 GLN CB 1 1 3 6735 1 1 166 GLN CD C -22.329 -2.702 4.437 1.00 . A A . 150 GLN CD 1 1 3 6736 1 1 166 GLN CG C -21.232 -3.649 3.993 1.00 . A A . 150 GLN CG 1 1 3 6737 1 1 166 GLN H H -21.734 -7.779 3.246 1.00 . A A . 150 GLN H 1 1 3 6738 1 1 166 GLN HA H -19.988 -5.825 4.596 1.00 . A A . 150 GLN HA 1 1 3 6739 1 1 166 GLN HB2 H -21.671 -5.195 2.606 1.00 . A A . 150 GLN HB2 1 1 3 6740 1 1 166 GLN HB3 H -22.793 -5.088 3.955 1.00 . A A . 150 GLN HB3 1 1 3 6741 1 1 166 GLN HE21 H -21.272 -2.188 6.041 1.00 . A A . 150 GLN HE21 1 1 3 6742 1 1 166 GLN HE22 H -22.808 -1.415 5.876 1.00 . A A . 150 GLN HE22 1 1 3 6743 1 1 166 GLN HG2 H -20.502 -3.725 4.785 1.00 . A A . 150 GLN HG2 1 1 3 6744 1 1 166 GLN HG3 H -20.762 -3.242 3.110 1.00 . A A . 150 GLN HG3 1 1 3 6745 1 1 166 GLN N N -20.908 -7.340 3.539 1.00 . A A . 150 GLN N 1 1 3 6746 1 1 166 GLN NE2 N -22.115 -2.035 5.565 1.00 . A A . 150 GLN NE2 1 1 3 6747 1 1 166 GLN O O -21.035 -6.338 6.768 1.00 . A A . 150 GLN O 1 1 3 6748 1 1 166 GLN OXT O -22.863 -6.896 5.676 1.00 . A A . 150 GLN OXT 1 1 3 6749 1 1 166 GLN OE1 O -23.359 -2.572 3.775 1.00 . A A . 150 GLN OE1 1 1 3 6750 2 2 1 ZN ZN ZN -14.615 -1.704 1.565 1.00 . B A . 151 ZN ZN 1 1 4 6751 1 1 17 GLY C C 13.757 4.783 21.820 1.00 . A A . 1 GLY C 1 1 4 6752 1 1 17 GLY CA C 12.356 5.336 22.005 1.00 . A A . 1 GLY CA 1 1 4 6753 1 1 17 GLY HA2 H 12.275 5.756 22.996 1.00 . A A . 1 GLY HA2 1 1 4 6754 1 1 17 GLY HA3 H 11.646 4.527 21.910 1.00 . A A . 1 GLY HA3 1 1 4 6755 1 1 17 GLY N N 12.022 6.388 21.006 1.00 . A A . 1 GLY N 1 1 4 6756 1 1 17 GLY O O 14.647 5.491 21.349 1.00 . A A . 1 GLY O 1 1 4 6757 1 1 18 PRO C C 15.681 2.635 20.594 1.00 . A A . 2 PRO C 1 1 4 6758 1 1 18 PRO CA C 15.301 2.875 22.051 1.00 . A A . 2 PRO CA 1 1 4 6759 1 1 18 PRO CB C 15.130 1.542 22.784 1.00 . A A . 2 PRO CB 1 1 4 6760 1 1 18 PRO CD C 12.983 2.592 22.756 1.00 . A A . 2 PRO CD 1 1 4 6761 1 1 18 PRO CG C 13.670 1.255 22.713 1.00 . A A . 2 PRO CG 1 1 4 6762 1 1 18 PRO HA H 16.072 3.457 22.532 1.00 . A A . 2 PRO HA 1 1 4 6763 1 1 18 PRO HB2 H 15.708 0.778 22.286 1.00 . A A . 2 PRO HB2 1 1 4 6764 1 1 18 PRO HB3 H 15.461 1.645 23.807 1.00 . A A . 2 PRO HB3 1 1 4 6765 1 1 18 PRO HD2 H 12.087 2.576 22.153 1.00 . A A . 2 PRO HD2 1 1 4 6766 1 1 18 PRO HD3 H 12.749 2.863 23.776 1.00 . A A . 2 PRO HD3 1 1 4 6767 1 1 18 PRO HG2 H 13.440 0.745 21.789 1.00 . A A . 2 PRO HG2 1 1 4 6768 1 1 18 PRO HG3 H 13.372 0.654 23.560 1.00 . A A . 2 PRO HG3 1 1 4 6769 1 1 18 PRO N N 13.986 3.511 22.185 1.00 . A A . 2 PRO N 1 1 4 6770 1 1 18 PRO O O 16.863 2.606 20.247 1.00 . A A . 2 PRO O 1 1 4 6771 1 1 19 TYR C C 14.110 3.213 17.473 1.00 . A A . 3 TYR C 1 1 4 6772 1 1 19 TYR CA C 14.903 2.227 18.324 1.00 . A A . 3 TYR CA 1 1 4 6773 1 1 19 TYR CB C 14.521 0.791 17.957 1.00 . A A . 3 TYR CB 1 1 4 6774 1 1 19 TYR CD1 C 16.044 0.634 15.950 1.00 . A A . 3 TYR CD1 1 1 4 6775 1 1 19 TYR CD2 C 16.076 -1.151 17.530 1.00 . A A . 3 TYR CD2 1 1 4 6776 1 1 19 TYR CE1 C 16.999 -0.016 15.190 1.00 . A A . 3 TYR CE1 1 1 4 6777 1 1 19 TYR CE2 C 17.032 -1.806 16.776 1.00 . A A . 3 TYR CE2 1 1 4 6778 1 1 19 TYR CG C 15.567 0.078 17.129 1.00 . A A . 3 TYR CG 1 1 4 6779 1 1 19 TYR CZ C 17.490 -1.234 15.608 1.00 . A A . 3 TYR CZ 1 1 4 6780 1 1 19 TYR H H 13.755 2.497 20.081 1.00 . A A . 3 TYR H 1 1 4 6781 1 1 19 TYR HA H 15.956 2.370 18.130 1.00 . A A . 3 TYR HA 1 1 4 6782 1 1 19 TYR HB2 H 14.372 0.223 18.863 1.00 . A A . 3 TYR HB2 1 1 4 6783 1 1 19 TYR HB3 H 13.600 0.803 17.390 1.00 . A A . 3 TYR HB3 1 1 4 6784 1 1 19 TYR HD1 H 15.658 1.588 15.625 1.00 . A A . 3 TYR HD1 1 1 4 6785 1 1 19 TYR HD2 H 15.714 -1.597 18.444 1.00 . A A . 3 TYR HD2 1 1 4 6786 1 1 19 TYR HE1 H 17.359 0.433 14.276 1.00 . A A . 3 TYR HE1 1 1 4 6787 1 1 19 TYR HE2 H 17.415 -2.761 17.104 1.00 . A A . 3 TYR HE2 1 1 4 6788 1 1 19 TYR HH H 18.132 -2.765 14.639 1.00 . A A . 3 TYR HH 1 1 4 6789 1 1 19 TYR N N 14.674 2.463 19.744 1.00 . A A . 3 TYR N 1 1 4 6790 1 1 19 TYR O O 14.684 4.031 16.755 1.00 . A A . 3 TYR O 1 1 4 6791 1 1 19 TYR OH O 18.442 -1.884 14.856 1.00 . A A . 3 TYR OH 1 1 4 6792 1 1 20 GLY C C 11.847 3.627 15.333 1.00 . A A . 4 GLY C 1 1 4 6793 1 1 20 GLY CA C 11.936 4.022 16.793 1.00 . A A . 4 GLY CA 1 1 4 6794 1 1 20 GLY H H 12.384 2.459 18.149 1.00 . A A . 4 GLY H 1 1 4 6795 1 1 20 GLY HA2 H 10.943 4.010 17.219 1.00 . A A . 4 GLY HA2 1 1 4 6796 1 1 20 GLY HA3 H 12.331 5.025 16.860 1.00 . A A . 4 GLY HA3 1 1 4 6797 1 1 20 GLY N N 12.786 3.131 17.560 1.00 . A A . 4 GLY N 1 1 4 6798 1 1 20 GLY O O 12.637 4.088 14.509 1.00 . A A . 4 GLY O 1 1 4 6799 1 1 21 HIS C C 9.453 2.942 13.022 1.00 . A A . 5 HIS C 1 1 4 6800 1 1 21 HIS CA C 10.696 2.311 13.639 1.00 . A A . 5 HIS CA 1 1 4 6801 1 1 21 HIS CB C 10.581 0.787 13.599 1.00 . A A . 5 HIS CB 1 1 4 6802 1 1 21 HIS CD2 C 10.027 -0.571 11.459 1.00 . A A . 5 HIS CD2 1 1 4 6803 1 1 21 HIS CE1 C 11.902 -0.236 10.372 1.00 . A A . 5 HIS CE1 1 1 4 6804 1 1 21 HIS CG C 10.817 0.204 12.240 1.00 . A A . 5 HIS CG 1 1 4 6805 1 1 21 HIS H H 10.286 2.437 15.712 1.00 . A A . 5 HIS H 1 1 4 6806 1 1 21 HIS HA H 11.560 2.613 13.067 1.00 . A A . 5 HIS HA 1 1 4 6807 1 1 21 HIS HB2 H 11.308 0.360 14.273 1.00 . A A . 5 HIS HB2 1 1 4 6808 1 1 21 HIS HB3 H 9.590 0.499 13.918 1.00 . A A . 5 HIS HB3 1 1 4 6809 1 1 21 HIS HD1 H 12.757 0.918 11.831 1.00 . A A . 5 HIS HD1 1 1 4 6810 1 1 21 HIS HD2 H 9.033 -0.921 11.699 1.00 . A A . 5 HIS HD2 1 1 4 6811 1 1 21 HIS HE1 H 12.668 -0.262 9.612 1.00 . A A . 5 HIS HE1 1 1 4 6812 1 1 21 HIS HE2 H 10.441 -1.441 9.593 1.00 . A A . 5 HIS HE2 1 1 4 6813 1 1 21 HIS N N 10.885 2.769 15.010 1.00 . A A . 5 HIS N 1 1 4 6814 1 1 21 HIS ND1 N 11.984 0.395 11.530 1.00 . A A . 5 HIS ND1 1 1 4 6815 1 1 21 HIS NE2 N 10.725 -0.830 10.306 1.00 . A A . 5 HIS NE2 1 1 4 6816 1 1 21 HIS O O 8.371 2.354 13.037 1.00 . A A . 5 HIS O 1 1 4 6817 1 1 22 GLN C C 7.976 4.090 10.644 1.00 . A A . 6 GLN C 1 1 4 6818 1 1 22 GLN CA C 8.503 4.855 11.854 1.00 . A A . 6 GLN CA 1 1 4 6819 1 1 22 GLN CB C 8.941 6.260 11.433 1.00 . A A . 6 GLN CB 1 1 4 6820 1 1 22 GLN CD C 9.724 6.722 9.075 1.00 . A A . 6 GLN CD 1 1 4 6821 1 1 22 GLN CG C 10.115 6.267 10.468 1.00 . A A . 6 GLN CG 1 1 4 6822 1 1 22 GLN H H 10.498 4.563 12.496 1.00 . A A . 6 GLN H 1 1 4 6823 1 1 22 GLN HA H 7.712 4.940 12.584 1.00 . A A . 6 GLN HA 1 1 4 6824 1 1 22 GLN HB2 H 8.107 6.756 10.957 1.00 . A A . 6 GLN HB2 1 1 4 6825 1 1 22 GLN HB3 H 9.224 6.815 12.315 1.00 . A A . 6 GLN HB3 1 1 4 6826 1 1 22 GLN HE21 H 10.857 5.302 8.267 1.00 . A A . 6 GLN HE21 1 1 4 6827 1 1 22 GLN HE22 H 10.017 6.318 7.151 1.00 . A A . 6 GLN HE22 1 1 4 6828 1 1 22 GLN HG2 H 10.873 6.936 10.848 1.00 . A A . 6 GLN HG2 1 1 4 6829 1 1 22 GLN HG3 H 10.518 5.267 10.405 1.00 . A A . 6 GLN HG3 1 1 4 6830 1 1 22 GLN N N 9.613 4.145 12.477 1.00 . A A . 6 GLN N 1 1 4 6831 1 1 22 GLN NE2 N 10.252 6.045 8.062 1.00 . A A . 6 GLN NE2 1 1 4 6832 1 1 22 GLN O O 6.788 4.155 10.326 1.00 . A A . 6 GLN O 1 1 4 6833 1 1 22 GLN OE1 O 8.955 7.669 8.912 1.00 . A A . 6 GLN OE1 1 1 4 6834 1 1 23 SER C C 7.425 1.555 9.148 1.00 . A A . 7 SER C 1 1 4 6835 1 1 23 SER CA C 8.491 2.589 8.798 1.00 . A A . 7 SER CA 1 1 4 6836 1 1 23 SER CB C 9.718 1.893 8.207 1.00 . A A . 7 SER CB 1 1 4 6837 1 1 23 SER H H 9.799 3.356 10.277 1.00 . A A . 7 SER H 1 1 4 6838 1 1 23 SER HA H 8.087 3.271 8.066 1.00 . A A . 7 SER HA 1 1 4 6839 1 1 23 SER HB2 H 9.888 0.963 8.729 1.00 . A A . 7 SER HB2 1 1 4 6840 1 1 23 SER HB3 H 9.546 1.693 7.160 1.00 . A A . 7 SER HB3 1 1 4 6841 1 1 23 SER HG H 11.653 2.144 8.390 1.00 . A A . 7 SER HG 1 1 4 6842 1 1 23 SER N N 8.867 3.367 9.974 1.00 . A A . 7 SER N 1 1 4 6843 1 1 23 SER O O 7.354 1.082 10.282 1.00 . A A . 7 SER O 1 1 4 6844 1 1 23 SER OG O 10.874 2.703 8.334 1.00 . A A . 7 SER OG 1 1 4 6845 1 1 24 GLY C C 5.097 -0.443 7.115 1.00 . A A . 8 GLY C 1 1 4 6846 1 1 24 GLY CA C 5.549 0.234 8.394 1.00 . A A . 8 GLY CA 1 1 4 6847 1 1 24 GLY H H 6.702 1.619 7.284 1.00 . A A . 8 GLY H 1 1 4 6848 1 1 24 GLY HA2 H 5.913 -0.519 9.077 1.00 . A A . 8 GLY HA2 1 1 4 6849 1 1 24 GLY HA3 H 4.701 0.731 8.843 1.00 . A A . 8 GLY HA3 1 1 4 6850 1 1 24 GLY N N 6.599 1.209 8.168 1.00 . A A . 8 GLY N 1 1 4 6851 1 1 24 GLY O O 4.990 0.198 6.070 1.00 . A A . 8 GLY O 1 1 4 6852 1 1 25 ALA C C 3.081 -3.236 6.333 1.00 . A A . 9 ALA C 1 1 4 6853 1 1 25 ALA CA C 4.389 -2.509 6.041 1.00 . A A . 9 ALA CA 1 1 4 6854 1 1 25 ALA CB C 5.465 -3.501 5.624 1.00 . A A . 9 ALA CB 1 1 4 6855 1 1 25 ALA H H 4.937 -2.197 8.060 1.00 . A A . 9 ALA H 1 1 4 6856 1 1 25 ALA HA H 4.233 -1.820 5.223 1.00 . A A . 9 ALA HA 1 1 4 6857 1 1 25 ALA HB1 H 5.596 -4.238 6.403 1.00 . A A . 9 ALA HB1 1 1 4 6858 1 1 25 ALA HB2 H 6.396 -2.978 5.464 1.00 . A A . 9 ALA HB2 1 1 4 6859 1 1 25 ALA HB3 H 5.167 -3.993 4.710 1.00 . A A . 9 ALA HB3 1 1 4 6860 1 1 25 ALA N N 4.832 -1.743 7.199 1.00 . A A . 9 ALA N 1 1 4 6861 1 1 25 ALA O O 2.467 -3.030 7.380 1.00 . A A . 9 ALA O 1 1 4 6862 1 1 26 VAL C C 1.710 -6.332 5.709 1.00 . A A . 10 VAL C 1 1 4 6863 1 1 26 VAL CA C 1.423 -4.842 5.563 1.00 . A A . 10 VAL CA 1 1 4 6864 1 1 26 VAL CB C 0.476 -4.627 4.367 1.00 . A A . 10 VAL CB 1 1 4 6865 1 1 26 VAL CG1 C -0.860 -5.318 4.604 1.00 . A A . 10 VAL CG1 1 1 4 6866 1 1 26 VAL CG2 C 0.277 -3.142 4.104 1.00 . A A . 10 VAL CG2 1 1 4 6867 1 1 26 VAL H H 3.192 -4.207 4.587 1.00 . A A . 10 VAL H 1 1 4 6868 1 1 26 VAL HA H 0.928 -4.489 6.457 1.00 . A A . 10 VAL HA 1 1 4 6869 1 1 26 VAL HB H 0.931 -5.067 3.491 1.00 . A A . 10 VAL HB 1 1 4 6870 1 1 26 VAL HG11 H -1.598 -4.586 4.894 1.00 . A A . 10 VAL HG11 1 1 4 6871 1 1 26 VAL HG12 H -0.751 -6.052 5.390 1.00 . A A . 10 VAL HG12 1 1 4 6872 1 1 26 VAL HG13 H -1.177 -5.809 3.695 1.00 . A A . 10 VAL HG13 1 1 4 6873 1 1 26 VAL HG21 H -0.488 -2.759 4.765 1.00 . A A . 10 VAL HG21 1 1 4 6874 1 1 26 VAL HG22 H -0.028 -2.995 3.078 1.00 . A A . 10 VAL HG22 1 1 4 6875 1 1 26 VAL HG23 H 1.204 -2.618 4.283 1.00 . A A . 10 VAL HG23 1 1 4 6876 1 1 26 VAL N N 2.659 -4.085 5.402 1.00 . A A . 10 VAL N 1 1 4 6877 1 1 26 VAL O O 1.997 -7.016 4.727 1.00 . A A . 10 VAL O 1 1 4 6878 1 1 27 TYR C C 0.574 -9.020 7.281 1.00 . A A . 11 TYR C 1 1 4 6879 1 1 27 TYR CA C 1.885 -8.244 7.199 1.00 . A A . 11 TYR CA 1 1 4 6880 1 1 27 TYR CB C 2.666 -8.392 8.509 1.00 . A A . 11 TYR CB 1 1 4 6881 1 1 27 TYR CD1 C 1.911 -10.649 9.361 1.00 . A A . 11 TYR CD1 1 1 4 6882 1 1 27 TYR CD2 C 4.226 -10.340 8.884 1.00 . A A . 11 TYR CD2 1 1 4 6883 1 1 27 TYR CE1 C 2.161 -11.952 9.747 1.00 . A A . 11 TYR CE1 1 1 4 6884 1 1 27 TYR CE2 C 4.484 -11.641 9.270 1.00 . A A . 11 TYR CE2 1 1 4 6885 1 1 27 TYR CG C 2.937 -9.821 8.922 1.00 . A A . 11 TYR CG 1 1 4 6886 1 1 27 TYR CZ C 3.448 -12.443 9.700 1.00 . A A . 11 TYR CZ 1 1 4 6887 1 1 27 TYR H H 1.398 -6.241 7.685 1.00 . A A . 11 TYR H 1 1 4 6888 1 1 27 TYR HA H 2.478 -8.636 6.385 1.00 . A A . 11 TYR HA 1 1 4 6889 1 1 27 TYR HB2 H 3.620 -7.895 8.405 1.00 . A A . 11 TYR HB2 1 1 4 6890 1 1 27 TYR HB3 H 2.108 -7.918 9.303 1.00 . A A . 11 TYR HB3 1 1 4 6891 1 1 27 TYR HD1 H 0.904 -10.263 9.397 1.00 . A A . 11 TYR HD1 1 1 4 6892 1 1 27 TYR HD2 H 5.035 -9.710 8.546 1.00 . A A . 11 TYR HD2 1 1 4 6893 1 1 27 TYR HE1 H 1.350 -12.580 10.083 1.00 . A A . 11 TYR HE1 1 1 4 6894 1 1 27 TYR HE2 H 5.493 -12.024 9.234 1.00 . A A . 11 TYR HE2 1 1 4 6895 1 1 27 TYR HH H 3.127 -13.972 10.821 1.00 . A A . 11 TYR HH 1 1 4 6896 1 1 27 TYR N N 1.631 -6.833 6.939 1.00 . A A . 11 TYR N 1 1 4 6897 1 1 27 TYR O O -0.239 -8.792 8.175 1.00 . A A . 11 TYR O 1 1 4 6898 1 1 27 TYR OH O 3.700 -13.739 10.087 1.00 . A A . 11 TYR OH 1 1 4 6899 1 1 28 VAL C C -0.498 -12.252 6.410 1.00 . A A . 12 VAL C 1 1 4 6900 1 1 28 VAL CA C -0.827 -10.763 6.315 1.00 . A A . 12 VAL CA 1 1 4 6901 1 1 28 VAL CB C -1.659 -10.492 5.047 1.00 . A A . 12 VAL CB 1 1 4 6902 1 1 28 VAL CG1 C -2.980 -11.241 5.103 1.00 . A A . 12 VAL CG1 1 1 4 6903 1 1 28 VAL CG2 C -1.891 -8.997 4.877 1.00 . A A . 12 VAL CG2 1 1 4 6904 1 1 28 VAL H H 1.069 -10.085 5.661 1.00 . A A . 12 VAL H 1 1 4 6905 1 1 28 VAL HA H -1.427 -10.490 7.173 1.00 . A A . 12 VAL HA 1 1 4 6906 1 1 28 VAL HB H -1.107 -10.845 4.191 1.00 . A A . 12 VAL HB 1 1 4 6907 1 1 28 VAL HG11 H -2.871 -12.200 4.617 1.00 . A A . 12 VAL HG11 1 1 4 6908 1 1 28 VAL HG12 H -3.741 -10.666 4.597 1.00 . A A . 12 VAL HG12 1 1 4 6909 1 1 28 VAL HG13 H -3.267 -11.389 6.134 1.00 . A A . 12 VAL HG13 1 1 4 6910 1 1 28 VAL HG21 H -2.929 -8.820 4.634 1.00 . A A . 12 VAL HG21 1 1 4 6911 1 1 28 VAL HG22 H -1.266 -8.626 4.079 1.00 . A A . 12 VAL HG22 1 1 4 6912 1 1 28 VAL HG23 H -1.644 -8.487 5.796 1.00 . A A . 12 VAL HG23 1 1 4 6913 1 1 28 VAL N N 0.381 -9.945 6.345 1.00 . A A . 12 VAL N 1 1 4 6914 1 1 28 VAL O O 0.020 -12.843 5.462 1.00 . A A . 12 VAL O 1 1 4 6915 1 1 29 GLY C C 0.891 -14.664 7.476 1.00 . A A . 13 GLY C 1 1 4 6916 1 1 29 GLY CA C -0.554 -14.277 7.738 1.00 . A A . 13 GLY CA 1 1 4 6917 1 1 29 GLY H H -1.232 -12.339 8.269 1.00 . A A . 13 GLY H 1 1 4 6918 1 1 29 GLY HA2 H -0.803 -14.543 8.755 1.00 . A A . 13 GLY HA2 1 1 4 6919 1 1 29 GLY HA3 H -1.190 -14.837 7.068 1.00 . A A . 13 GLY HA3 1 1 4 6920 1 1 29 GLY N N -0.813 -12.858 7.550 1.00 . A A . 13 GLY N 1 1 4 6921 1 1 29 GLY O O 1.813 -14.060 8.024 1.00 . A A . 13 GLY O 1 1 4 6922 1 1 30 ASN C C 3.015 -15.421 5.107 1.00 . A A . 14 ASN C 1 1 4 6923 1 1 30 ASN CA C 2.428 -16.164 6.308 1.00 . A A . 14 ASN CA 1 1 4 6924 1 1 30 ASN CB C 2.393 -17.666 6.020 1.00 . A A . 14 ASN CB 1 1 4 6925 1 1 30 ASN CG C 1.750 -18.453 7.144 1.00 . A A . 14 ASN CG 1 1 4 6926 1 1 30 ASN H H 0.310 -16.127 6.240 1.00 . A A . 14 ASN H 1 1 4 6927 1 1 30 ASN HA H 3.060 -15.988 7.165 1.00 . A A . 14 ASN HA 1 1 4 6928 1 1 30 ASN HB2 H 1.828 -17.840 5.116 1.00 . A A . 14 ASN HB2 1 1 4 6929 1 1 30 ASN HB3 H 3.402 -18.024 5.885 1.00 . A A . 14 ASN HB3 1 1 4 6930 1 1 30 ASN HD21 H 3.008 -17.652 8.458 1.00 . A A . 14 ASN HD21 1 1 4 6931 1 1 30 ASN HD22 H 1.862 -18.771 9.104 1.00 . A A . 14 ASN HD22 1 1 4 6932 1 1 30 ASN N N 1.087 -15.683 6.639 1.00 . A A . 14 ASN N 1 1 4 6933 1 1 30 ASN ND2 N 2.258 -18.275 8.358 1.00 . A A . 14 ASN ND2 1 1 4 6934 1 1 30 ASN O O 4.023 -15.841 4.543 1.00 . A A . 14 ASN O 1 1 4 6935 1 1 30 ASN OD1 O 0.808 -19.215 6.925 1.00 . A A . 14 ASN OD1 1 1 4 6936 1 1 31 TYR C C 2.932 -12.041 4.030 1.00 . A A . 15 TYR C 1 1 4 6937 1 1 31 TYR CA C 2.849 -13.504 3.606 1.00 . A A . 15 TYR CA 1 1 4 6938 1 1 31 TYR CB C 1.887 -13.619 2.421 1.00 . A A . 15 TYR CB 1 1 4 6939 1 1 31 TYR CD1 C 3.200 -15.640 1.611 1.00 . A A . 15 TYR CD1 1 1 4 6940 1 1 31 TYR CD2 C 1.024 -15.257 0.725 1.00 . A A . 15 TYR CD2 1 1 4 6941 1 1 31 TYR CE1 C 3.318 -16.771 0.826 1.00 . A A . 15 TYR CE1 1 1 4 6942 1 1 31 TYR CE2 C 1.135 -16.384 -0.058 1.00 . A A . 15 TYR CE2 1 1 4 6943 1 1 31 TYR CG C 2.048 -14.862 1.572 1.00 . A A . 15 TYR CG 1 1 4 6944 1 1 31 TYR CZ C 2.284 -17.139 -0.006 1.00 . A A . 15 TYR CZ 1 1 4 6945 1 1 31 TYR H H 1.594 -14.026 5.223 1.00 . A A . 15 TYR H 1 1 4 6946 1 1 31 TYR HA H 3.831 -13.853 3.310 1.00 . A A . 15 TYR HA 1 1 4 6947 1 1 31 TYR HB2 H 0.876 -13.617 2.796 1.00 . A A . 15 TYR HB2 1 1 4 6948 1 1 31 TYR HB3 H 2.024 -12.762 1.779 1.00 . A A . 15 TYR HB3 1 1 4 6949 1 1 31 TYR HD1 H 4.011 -15.353 2.260 1.00 . A A . 15 TYR HD1 1 1 4 6950 1 1 31 TYR HD2 H 0.127 -14.661 0.678 1.00 . A A . 15 TYR HD2 1 1 4 6951 1 1 31 TYR HE1 H 4.216 -17.362 0.867 1.00 . A A . 15 TYR HE1 1 1 4 6952 1 1 31 TYR HE2 H 0.323 -16.669 -0.706 1.00 . A A . 15 TYR HE2 1 1 4 6953 1 1 31 TYR HH H 3.240 -18.251 -1.249 1.00 . A A . 15 TYR HH 1 1 4 6954 1 1 31 TYR N N 2.386 -14.314 4.729 1.00 . A A . 15 TYR N 1 1 4 6955 1 1 31 TYR O O 1.964 -11.488 4.554 1.00 . A A . 15 TYR O 1 1 4 6956 1 1 31 TYR OH O 2.400 -18.267 -0.786 1.00 . A A . 15 TYR OH 1 1 4 6957 1 1 32 LYS C C 4.548 -9.167 2.935 1.00 . A A . 16 LYS C 1 1 4 6958 1 1 32 LYS CA C 4.249 -10.010 4.168 1.00 . A A . 16 LYS CA 1 1 4 6959 1 1 32 LYS CB C 5.376 -9.860 5.191 1.00 . A A . 16 LYS CB 1 1 4 6960 1 1 32 LYS CD C 6.866 -8.048 6.092 1.00 . A A . 16 LYS CD 1 1 4 6961 1 1 32 LYS CE C 7.078 -6.585 5.733 1.00 . A A . 16 LYS CE 1 1 4 6962 1 1 32 LYS CG C 5.433 -8.484 5.834 1.00 . A A . 16 LYS CG 1 1 4 6963 1 1 32 LYS H H 4.816 -11.894 3.381 1.00 . A A . 16 LYS H 1 1 4 6964 1 1 32 LYS HA H 3.326 -9.665 4.610 1.00 . A A . 16 LYS HA 1 1 4 6965 1 1 32 LYS HB2 H 5.238 -10.593 5.972 1.00 . A A . 16 LYS HB2 1 1 4 6966 1 1 32 LYS HB3 H 6.320 -10.043 4.698 1.00 . A A . 16 LYS HB3 1 1 4 6967 1 1 32 LYS HD2 H 7.091 -8.186 7.139 1.00 . A A . 16 LYS HD2 1 1 4 6968 1 1 32 LYS HD3 H 7.531 -8.656 5.496 1.00 . A A . 16 LYS HD3 1 1 4 6969 1 1 32 LYS HE2 H 7.549 -6.531 4.763 1.00 . A A . 16 LYS HE2 1 1 4 6970 1 1 32 LYS HE3 H 6.116 -6.094 5.693 1.00 . A A . 16 LYS HE3 1 1 4 6971 1 1 32 LYS HG2 H 4.963 -7.769 5.175 1.00 . A A . 16 LYS HG2 1 1 4 6972 1 1 32 LYS HG3 H 4.900 -8.515 6.773 1.00 . A A . 16 LYS HG3 1 1 4 6973 1 1 32 LYS HZ1 H 8.381 -5.053 6.295 1.00 . A A . 16 LYS HZ1 1 1 4 6974 1 1 32 LYS HZ2 H 8.686 -6.527 7.065 1.00 . A A . 16 LYS HZ2 1 1 4 6975 1 1 32 LYS HZ3 H 7.367 -5.582 7.542 1.00 . A A . 16 LYS HZ3 1 1 4 6976 1 1 32 LYS N N 4.075 -11.412 3.804 1.00 . A A . 16 LYS N 1 1 4 6977 1 1 32 LYS NZ N 7.939 -5.888 6.728 1.00 . A A . 16 LYS NZ 1 1 4 6978 1 1 32 LYS O O 5.591 -9.333 2.302 1.00 . A A . 16 LYS O 1 1 4 6979 1 1 33 VAL C C 4.308 -6.015 1.846 1.00 . A A . 17 VAL C 1 1 4 6980 1 1 33 VAL CA C 3.834 -7.405 1.429 1.00 . A A . 17 VAL CA 1 1 4 6981 1 1 33 VAL CB C 2.551 -7.305 0.550 1.00 . A A . 17 VAL CB 1 1 4 6982 1 1 33 VAL CG1 C 1.614 -8.475 0.819 1.00 . A A . 17 VAL CG1 1 1 4 6983 1 1 33 VAL CG2 C 1.811 -5.988 0.753 1.00 . A A . 17 VAL CG2 1 1 4 6984 1 1 33 VAL H H 2.821 -8.165 3.130 1.00 . A A . 17 VAL H 1 1 4 6985 1 1 33 VAL HA H 4.608 -7.860 0.831 1.00 . A A . 17 VAL HA 1 1 4 6986 1 1 33 VAL HB H 2.856 -7.360 -0.486 1.00 . A A . 17 VAL HB 1 1 4 6987 1 1 33 VAL HG11 H 1.183 -8.369 1.804 1.00 . A A . 17 VAL HG11 1 1 4 6988 1 1 33 VAL HG12 H 2.168 -9.399 0.765 1.00 . A A . 17 VAL HG12 1 1 4 6989 1 1 33 VAL HG13 H 0.826 -8.481 0.080 1.00 . A A . 17 VAL HG13 1 1 4 6990 1 1 33 VAL HG21 H 0.923 -5.978 0.135 1.00 . A A . 17 VAL HG21 1 1 4 6991 1 1 33 VAL HG22 H 2.452 -5.166 0.473 1.00 . A A . 17 VAL HG22 1 1 4 6992 1 1 33 VAL HG23 H 1.529 -5.889 1.791 1.00 . A A . 17 VAL HG23 1 1 4 6993 1 1 33 VAL N N 3.635 -8.260 2.593 1.00 . A A . 17 VAL N 1 1 4 6994 1 1 33 VAL O O 3.641 -5.315 2.610 1.00 . A A . 17 VAL O 1 1 4 6995 1 1 34 VAL C C 6.622 -3.673 0.384 1.00 . A A . 18 VAL C 1 1 4 6996 1 1 34 VAL CA C 6.055 -4.328 1.641 1.00 . A A . 18 VAL CA 1 1 4 6997 1 1 34 VAL CB C 7.163 -4.447 2.707 1.00 . A A . 18 VAL CB 1 1 4 6998 1 1 34 VAL CG1 C 8.316 -5.295 2.195 1.00 . A A . 18 VAL CG1 1 1 4 6999 1 1 34 VAL CG2 C 7.653 -3.070 3.129 1.00 . A A . 18 VAL CG2 1 1 4 7000 1 1 34 VAL H H 5.951 -6.237 0.735 1.00 . A A . 18 VAL H 1 1 4 7001 1 1 34 VAL HA H 5.270 -3.700 2.038 1.00 . A A . 18 VAL HA 1 1 4 7002 1 1 34 VAL HB H 6.747 -4.937 3.575 1.00 . A A . 18 VAL HB 1 1 4 7003 1 1 34 VAL HG11 H 9.113 -4.651 1.855 1.00 . A A . 18 VAL HG11 1 1 4 7004 1 1 34 VAL HG12 H 7.974 -5.910 1.375 1.00 . A A . 18 VAL HG12 1 1 4 7005 1 1 34 VAL HG13 H 8.679 -5.927 2.992 1.00 . A A . 18 VAL HG13 1 1 4 7006 1 1 34 VAL HG21 H 8.235 -2.634 2.331 1.00 . A A . 18 VAL HG21 1 1 4 7007 1 1 34 VAL HG22 H 8.265 -3.161 4.014 1.00 . A A . 18 VAL HG22 1 1 4 7008 1 1 34 VAL HG23 H 6.804 -2.437 3.344 1.00 . A A . 18 VAL HG23 1 1 4 7009 1 1 34 VAL N N 5.472 -5.629 1.336 1.00 . A A . 18 VAL N 1 1 4 7010 1 1 34 VAL O O 6.877 -4.347 -0.616 1.00 . A A . 18 VAL O 1 1 4 7011 1 1 35 ASN C C 8.753 -2.182 -1.067 1.00 . A A . 19 ASN C 1 1 4 7012 1 1 35 ASN CA C 7.381 -1.626 -0.691 1.00 . A A . 19 ASN CA 1 1 4 7013 1 1 35 ASN CB C 7.494 -0.137 -0.355 1.00 . A A . 19 ASN CB 1 1 4 7014 1 1 35 ASN CG C 6.145 0.556 -0.350 1.00 . A A . 19 ASN CG 1 1 4 7015 1 1 35 ASN H H 6.613 -1.878 1.266 1.00 . A A . 19 ASN H 1 1 4 7016 1 1 35 ASN HA H 6.711 -1.750 -1.528 1.00 . A A . 19 ASN HA 1 1 4 7017 1 1 35 ASN HB2 H 7.938 -0.027 0.622 1.00 . A A . 19 ASN HB2 1 1 4 7018 1 1 35 ASN HB3 H 8.123 0.344 -1.089 1.00 . A A . 19 ASN HB3 1 1 4 7019 1 1 35 ASN HD21 H 6.529 1.369 -2.123 1.00 . A A . 19 ASN HD21 1 1 4 7020 1 1 35 ASN HD22 H 4.998 1.768 -1.430 1.00 . A A . 19 ASN HD22 1 1 4 7021 1 1 35 ASN N N 6.828 -2.361 0.441 1.00 . A A . 19 ASN N 1 1 4 7022 1 1 35 ASN ND2 N 5.862 1.307 -1.408 1.00 . A A . 19 ASN ND2 1 1 4 7023 1 1 35 ASN O O 9.538 -2.555 -0.196 1.00 . A A . 19 ASN O 1 1 4 7024 1 1 35 ASN OD1 O 5.368 0.421 0.595 1.00 . A A . 19 ASN OD1 1 1 4 7025 1 1 36 ARG C C 11.482 -2.013 -2.242 1.00 . A A . 20 ARG C 1 1 4 7026 1 1 36 ARG CA C 10.305 -2.776 -2.844 1.00 . A A . 20 ARG CA 1 1 4 7027 1 1 36 ARG CB C 10.368 -2.714 -4.373 1.00 . A A . 20 ARG CB 1 1 4 7028 1 1 36 ARG CD C 11.645 -0.662 -5.069 1.00 . A A . 20 ARG CD 1 1 4 7029 1 1 36 ARG CG C 10.271 -1.305 -4.938 1.00 . A A . 20 ARG CG 1 1 4 7030 1 1 36 ARG CZ C 11.846 0.311 -7.328 1.00 . A A . 20 ARG CZ 1 1 4 7031 1 1 36 ARG H H 8.364 -1.946 -3.015 1.00 . A A . 20 ARG H 1 1 4 7032 1 1 36 ARG HA H 10.371 -3.808 -2.536 1.00 . A A . 20 ARG HA 1 1 4 7033 1 1 36 ARG HB2 H 11.302 -3.142 -4.700 1.00 . A A . 20 ARG HB2 1 1 4 7034 1 1 36 ARG HB3 H 9.554 -3.297 -4.779 1.00 . A A . 20 ARG HB3 1 1 4 7035 1 1 36 ARG HD2 H 11.588 0.354 -4.712 1.00 . A A . 20 ARG HD2 1 1 4 7036 1 1 36 ARG HD3 H 12.345 -1.216 -4.462 1.00 . A A . 20 ARG HD3 1 1 4 7037 1 1 36 ARG HE H 12.670 -1.411 -6.744 1.00 . A A . 20 ARG HE 1 1 4 7038 1 1 36 ARG HG2 H 9.812 -1.350 -5.914 1.00 . A A . 20 ARG HG2 1 1 4 7039 1 1 36 ARG HG3 H 9.663 -0.704 -4.279 1.00 . A A . 20 ARG HG3 1 1 4 7040 1 1 36 ARG HH11 H 10.727 1.409 -6.049 1.00 . A A . 20 ARG HH11 1 1 4 7041 1 1 36 ARG HH12 H 10.897 2.068 -7.640 1.00 . A A . 20 ARG HH12 1 1 4 7042 1 1 36 ARG HH21 H 12.889 -0.541 -8.834 1.00 . A A . 20 ARG HH21 1 1 4 7043 1 1 36 ARG HH22 H 12.122 0.962 -9.221 1.00 . A A . 20 ARG HH22 1 1 4 7044 1 1 36 ARG N N 9.031 -2.249 -2.365 1.00 . A A . 20 ARG N 1 1 4 7045 1 1 36 ARG NE N 12.118 -0.655 -6.452 1.00 . A A . 20 ARG NE 1 1 4 7046 1 1 36 ARG NH1 N 11.095 1.347 -6.976 1.00 . A A . 20 ARG NH1 1 1 4 7047 1 1 36 ARG NH2 N 12.325 0.238 -8.562 1.00 . A A . 20 ARG NH2 1 1 4 7048 1 1 36 ARG O O 12.440 -2.612 -1.755 1.00 . A A . 20 ARG O 1 1 4 7049 1 1 37 HIS C C 12.538 0.006 -0.194 1.00 . A A . 21 HIS C 1 1 4 7050 1 1 37 HIS CA C 12.468 0.138 -1.715 1.00 . A A . 21 HIS CA 1 1 4 7051 1 1 37 HIS CB C 12.254 1.602 -2.101 1.00 . A A . 21 HIS CB 1 1 4 7052 1 1 37 HIS CD2 C 9.696 2.015 -2.210 1.00 . A A . 21 HIS CD2 1 1 4 7053 1 1 37 HIS CE1 C 9.497 3.268 -0.423 1.00 . A A . 21 HIS CE1 1 1 4 7054 1 1 37 HIS CG C 10.930 2.148 -1.669 1.00 . A A . 21 HIS CG 1 1 4 7055 1 1 37 HIS H H 10.617 -0.262 -2.660 1.00 . A A . 21 HIS H 1 1 4 7056 1 1 37 HIS HA H 13.403 -0.202 -2.135 1.00 . A A . 21 HIS HA 1 1 4 7057 1 1 37 HIS HB2 H 13.026 2.204 -1.646 1.00 . A A . 21 HIS HB2 1 1 4 7058 1 1 37 HIS HB3 H 12.319 1.696 -3.176 1.00 . A A . 21 HIS HB3 1 1 4 7059 1 1 37 HIS HD1 H 11.486 3.219 0.060 1.00 . A A . 21 HIS HD1 1 1 4 7060 1 1 37 HIS HD2 H 9.444 1.457 -3.101 1.00 . A A . 21 HIS HD2 1 1 4 7061 1 1 37 HIS HE1 H 9.079 3.882 0.361 1.00 . A A . 21 HIS HE1 1 1 4 7062 1 1 37 HIS HE2 H 7.877 2.875 -1.611 1.00 . A A . 21 HIS HE2 1 1 4 7063 1 1 37 HIS N N 11.405 -0.690 -2.266 1.00 . A A . 21 HIS N 1 1 4 7064 1 1 37 HIS ND1 N 10.771 2.940 -0.551 1.00 . A A . 21 HIS ND1 1 1 4 7065 1 1 37 HIS NE2 N 8.825 2.720 -1.417 1.00 . A A . 21 HIS NE2 1 1 4 7066 1 1 37 HIS O O 13.477 0.496 0.433 1.00 . A A . 21 HIS O 1 1 4 7067 1 1 38 LEU C C 11.608 -2.287 2.262 1.00 . A A . 22 LEU C 1 1 4 7068 1 1 38 LEU CA C 11.497 -0.818 1.845 1.00 . A A . 22 LEU CA 1 1 4 7069 1 1 38 LEU CB C 10.206 -0.220 2.408 1.00 . A A . 22 LEU CB 1 1 4 7070 1 1 38 LEU CD1 C 10.485 1.894 3.729 1.00 . A A . 22 LEU CD1 1 1 4 7071 1 1 38 LEU CD2 C 9.123 0.013 4.659 1.00 . A A . 22 LEU CD2 1 1 4 7072 1 1 38 LEU CG C 10.330 0.383 3.810 1.00 . A A . 22 LEU CG 1 1 4 7073 1 1 38 LEU H H 10.809 -1.007 -0.144 1.00 . A A . 22 LEU H 1 1 4 7074 1 1 38 LEU HA H 12.335 -0.280 2.261 1.00 . A A . 22 LEU HA 1 1 4 7075 1 1 38 LEU HB2 H 9.869 0.553 1.733 1.00 . A A . 22 LEU HB2 1 1 4 7076 1 1 38 LEU HB3 H 9.459 -0.999 2.439 1.00 . A A . 22 LEU HB3 1 1 4 7077 1 1 38 LEU HD11 H 11.534 2.148 3.721 1.00 . A A . 22 LEU HD11 1 1 4 7078 1 1 38 LEU HD12 H 10.011 2.350 4.586 1.00 . A A . 22 LEU HD12 1 1 4 7079 1 1 38 LEU HD13 H 10.019 2.256 2.825 1.00 . A A . 22 LEU HD13 1 1 4 7080 1 1 38 LEU HD21 H 9.331 0.233 5.695 1.00 . A A . 22 LEU HD21 1 1 4 7081 1 1 38 LEU HD22 H 8.915 -1.041 4.549 1.00 . A A . 22 LEU HD22 1 1 4 7082 1 1 38 LEU HD23 H 8.266 0.585 4.334 1.00 . A A . 22 LEU HD23 1 1 4 7083 1 1 38 LEU HG H 11.212 -0.017 4.289 1.00 . A A . 22 LEU HG 1 1 4 7084 1 1 38 LEU N N 11.537 -0.646 0.398 1.00 . A A . 22 LEU N 1 1 4 7085 1 1 38 LEU O O 11.544 -2.593 3.452 1.00 . A A . 22 LEU O 1 1 4 7086 1 1 39 ALA C C 13.326 -4.998 1.942 1.00 . A A . 23 ALA C 1 1 4 7087 1 1 39 ALA CA C 11.881 -4.614 1.640 1.00 . A A . 23 ALA CA 1 1 4 7088 1 1 39 ALA CB C 11.318 -5.475 0.521 1.00 . A A . 23 ALA CB 1 1 4 7089 1 1 39 ALA H H 11.818 -2.925 0.357 1.00 . A A . 23 ALA H 1 1 4 7090 1 1 39 ALA HA H 11.285 -4.787 2.525 1.00 . A A . 23 ALA HA 1 1 4 7091 1 1 39 ALA HB1 H 11.381 -4.937 -0.413 1.00 . A A . 23 ALA HB1 1 1 4 7092 1 1 39 ALA HB2 H 10.289 -5.710 0.733 1.00 . A A . 23 ALA HB2 1 1 4 7093 1 1 39 ALA HB3 H 11.888 -6.389 0.449 1.00 . A A . 23 ALA HB3 1 1 4 7094 1 1 39 ALA N N 11.771 -3.199 1.302 1.00 . A A . 23 ALA N 1 1 4 7095 1 1 39 ALA O O 14.235 -4.685 1.174 1.00 . A A . 23 ALA O 1 1 4 7096 1 1 40 THR C C 15.332 -7.283 2.644 1.00 . A A . 24 THR C 1 1 4 7097 1 1 40 THR CA C 14.863 -6.099 3.480 1.00 . A A . 24 THR CA 1 1 4 7098 1 1 40 THR CB C 14.868 -6.471 4.963 1.00 . A A . 24 THR CB 1 1 4 7099 1 1 40 THR CG2 C 14.320 -5.378 5.856 1.00 . A A . 24 THR CG2 1 1 4 7100 1 1 40 THR H H 12.762 -5.890 3.641 1.00 . A A . 24 THR H 1 1 4 7101 1 1 40 THR HA H 15.537 -5.271 3.322 1.00 . A A . 24 THR HA 1 1 4 7102 1 1 40 THR HB H 15.885 -6.670 5.269 1.00 . A A . 24 THR HB 1 1 4 7103 1 1 40 THR HG1 H 14.671 -8.409 5.168 1.00 . A A . 24 THR HG1 1 1 4 7104 1 1 40 THR HG21 H 15.001 -4.540 5.858 1.00 . A A . 24 THR HG21 1 1 4 7105 1 1 40 THR HG22 H 14.210 -5.756 6.861 1.00 . A A . 24 THR HG22 1 1 4 7106 1 1 40 THR HG23 H 13.357 -5.059 5.484 1.00 . A A . 24 THR HG23 1 1 4 7107 1 1 40 THR N N 13.528 -5.673 3.070 1.00 . A A . 24 THR N 1 1 4 7108 1 1 40 THR O O 14.530 -7.948 1.991 1.00 . A A . 24 THR O 1 1 4 7109 1 1 40 THR OG1 O 14.099 -7.638 5.191 1.00 . A A . 24 THR OG1 1 1 4 7110 1 1 41 HIS C C 16.499 -9.957 2.218 1.00 . A A . 25 HIS C 1 1 4 7111 1 1 41 HIS CA C 17.208 -8.646 1.901 1.00 . A A . 25 HIS CA 1 1 4 7112 1 1 41 HIS CB C 18.703 -8.779 2.198 1.00 . A A . 25 HIS CB 1 1 4 7113 1 1 41 HIS CD2 C 19.714 -6.507 2.935 1.00 . A A . 25 HIS CD2 1 1 4 7114 1 1 41 HIS CE1 C 20.651 -5.942 1.034 1.00 . A A . 25 HIS CE1 1 1 4 7115 1 1 41 HIS CG C 19.460 -7.497 2.045 1.00 . A A . 25 HIS CG 1 1 4 7116 1 1 41 HIS H H 17.227 -6.979 3.208 1.00 . A A . 25 HIS H 1 1 4 7117 1 1 41 HIS HA H 17.077 -8.425 0.853 1.00 . A A . 25 HIS HA 1 1 4 7118 1 1 41 HIS HB2 H 18.832 -9.122 3.213 1.00 . A A . 25 HIS HB2 1 1 4 7119 1 1 41 HIS HB3 H 19.134 -9.503 1.521 1.00 . A A . 25 HIS HB3 1 1 4 7120 1 1 41 HIS HD1 H 20.053 -7.621 0.027 1.00 . A A . 25 HIS HD1 1 1 4 7121 1 1 41 HIS HD2 H 19.394 -6.474 3.967 1.00 . A A . 25 HIS HD2 1 1 4 7122 1 1 41 HIS HE1 H 21.200 -5.397 0.281 1.00 . A A . 25 HIS HE1 1 1 4 7123 1 1 41 HIS HE2 H 20.737 -4.693 2.655 1.00 . A A . 25 HIS HE2 1 1 4 7124 1 1 41 HIS N N 16.636 -7.544 2.668 1.00 . A A . 25 HIS N 1 1 4 7125 1 1 41 HIS ND1 N 20.060 -7.112 0.865 1.00 . A A . 25 HIS ND1 1 1 4 7126 1 1 41 HIS NE2 N 20.456 -5.554 2.281 1.00 . A A . 25 HIS NE2 1 1 4 7127 1 1 41 HIS O O 16.406 -10.845 1.370 1.00 . A A . 25 HIS O 1 1 4 7128 1 1 42 VAL C C 13.936 -11.376 3.151 1.00 . A A . 26 VAL C 1 1 4 7129 1 1 42 VAL CA C 15.283 -11.269 3.857 1.00 . A A . 26 VAL CA 1 1 4 7130 1 1 42 VAL CB C 15.057 -11.288 5.381 1.00 . A A . 26 VAL CB 1 1 4 7131 1 1 42 VAL CG1 C 14.481 -12.626 5.819 1.00 . A A . 26 VAL CG1 1 1 4 7132 1 1 42 VAL CG2 C 16.353 -10.991 6.118 1.00 . A A . 26 VAL CG2 1 1 4 7133 1 1 42 VAL H H 16.093 -9.327 4.070 1.00 . A A . 26 VAL H 1 1 4 7134 1 1 42 VAL HA H 15.888 -12.126 3.592 1.00 . A A . 26 VAL HA 1 1 4 7135 1 1 42 VAL HB H 14.342 -10.517 5.628 1.00 . A A . 26 VAL HB 1 1 4 7136 1 1 42 VAL HG11 H 15.272 -13.248 6.211 1.00 . A A . 26 VAL HG11 1 1 4 7137 1 1 42 VAL HG12 H 14.024 -13.117 4.972 1.00 . A A . 26 VAL HG12 1 1 4 7138 1 1 42 VAL HG13 H 13.738 -12.465 6.585 1.00 . A A . 26 VAL HG13 1 1 4 7139 1 1 42 VAL HG21 H 16.499 -9.921 6.171 1.00 . A A . 26 VAL HG21 1 1 4 7140 1 1 42 VAL HG22 H 17.180 -11.440 5.588 1.00 . A A . 26 VAL HG22 1 1 4 7141 1 1 42 VAL HG23 H 16.301 -11.398 7.116 1.00 . A A . 26 VAL HG23 1 1 4 7142 1 1 42 VAL N N 15.993 -10.070 3.438 1.00 . A A . 26 VAL N 1 1 4 7143 1 1 42 VAL O O 13.458 -12.476 2.871 1.00 . A A . 26 VAL O 1 1 4 7144 1 1 43 ASP C C 12.215 -10.701 0.751 1.00 . A A . 27 ASP C 1 1 4 7145 1 1 43 ASP CA C 12.047 -10.204 2.172 1.00 . A A . 27 ASP CA 1 1 4 7146 1 1 43 ASP CB C 11.467 -8.786 2.169 1.00 . A A . 27 ASP CB 1 1 4 7147 1 1 43 ASP CG C 10.720 -8.466 3.449 1.00 . A A . 27 ASP CG 1 1 4 7148 1 1 43 ASP H H 13.760 -9.384 3.079 1.00 . A A . 27 ASP H 1 1 4 7149 1 1 43 ASP HA H 11.373 -10.864 2.699 1.00 . A A . 27 ASP HA 1 1 4 7150 1 1 43 ASP HB2 H 12.271 -8.073 2.057 1.00 . A A . 27 ASP HB2 1 1 4 7151 1 1 43 ASP HB3 H 10.783 -8.684 1.340 1.00 . A A . 27 ASP HB3 1 1 4 7152 1 1 43 ASP N N 13.329 -10.228 2.854 1.00 . A A . 27 ASP N 1 1 4 7153 1 1 43 ASP O O 11.422 -11.503 0.260 1.00 . A A . 27 ASP O 1 1 4 7154 1 1 43 ASP OD1 O 9.797 -9.229 3.805 1.00 . A A . 27 ASP OD1 1 1 4 7155 1 1 43 ASP OD2 O 11.057 -7.451 4.095 1.00 . A A . 27 ASP OD2 1 1 4 7156 1 1 44 TRP C C 14.108 -12.049 -1.301 1.00 . A A . 28 TRP C 1 1 4 7157 1 1 44 TRP CA C 13.554 -10.629 -1.266 1.00 . A A . 28 TRP CA 1 1 4 7158 1 1 44 TRP CB C 14.522 -9.655 -1.938 1.00 . A A . 28 TRP CB 1 1 4 7159 1 1 44 TRP CD1 C 13.978 -7.409 -0.852 1.00 . A A . 28 TRP CD1 1 1 4 7160 1 1 44 TRP CD2 C 13.512 -7.492 -3.035 1.00 . A A . 28 TRP CD2 1 1 4 7161 1 1 44 TRP CE2 C 13.177 -6.213 -2.549 1.00 . A A . 28 TRP CE2 1 1 4 7162 1 1 44 TRP CE3 C 13.301 -7.773 -4.387 1.00 . A A . 28 TRP CE3 1 1 4 7163 1 1 44 TRP CG C 14.031 -8.239 -1.928 1.00 . A A . 28 TRP CG 1 1 4 7164 1 1 44 TRP CH2 C 12.444 -5.522 -4.680 1.00 . A A . 28 TRP CH2 1 1 4 7165 1 1 44 TRP CZ2 C 12.642 -5.221 -3.359 1.00 . A A . 28 TRP CZ2 1 1 4 7166 1 1 44 TRP CZ3 C 12.769 -6.785 -5.196 1.00 . A A . 28 TRP CZ3 1 1 4 7167 1 1 44 TRP H H 13.869 -9.593 0.545 1.00 . A A . 28 TRP H 1 1 4 7168 1 1 44 TRP HA H 12.622 -10.610 -1.794 1.00 . A A . 28 TRP HA 1 1 4 7169 1 1 44 TRP HB2 H 15.471 -9.683 -1.421 1.00 . A A . 28 TRP HB2 1 1 4 7170 1 1 44 TRP HB3 H 14.668 -9.951 -2.966 1.00 . A A . 28 TRP HB3 1 1 4 7171 1 1 44 TRP HD1 H 14.294 -7.683 0.134 1.00 . A A . 28 TRP HD1 1 1 4 7172 1 1 44 TRP HE1 H 13.353 -5.422 -0.620 1.00 . A A . 28 TRP HE1 1 1 4 7173 1 1 44 TRP HE3 H 13.546 -8.739 -4.802 1.00 . A A . 28 TRP HE3 1 1 4 7174 1 1 44 TRP HH2 H 12.030 -4.784 -5.349 1.00 . A A . 28 TRP HH2 1 1 4 7175 1 1 44 TRP HZ2 H 12.384 -4.245 -2.969 1.00 . A A . 28 TRP HZ2 1 1 4 7176 1 1 44 TRP HZ3 H 12.597 -6.983 -6.244 1.00 . A A . 28 TRP HZ3 1 1 4 7177 1 1 44 TRP N N 13.268 -10.224 0.096 1.00 . A A . 28 TRP N 1 1 4 7178 1 1 44 TRP NE1 N 13.478 -6.188 -1.217 1.00 . A A . 28 TRP NE1 1 1 4 7179 1 1 44 TRP O O 13.867 -12.800 -2.245 1.00 . A A . 28 TRP O 1 1 4 7180 1 1 45 GLN C C 14.371 -14.815 -0.239 1.00 . A A . 29 GLN C 1 1 4 7181 1 1 45 GLN CA C 15.446 -13.736 -0.154 1.00 . A A . 29 GLN CA 1 1 4 7182 1 1 45 GLN CB C 16.217 -13.865 1.162 1.00 . A A . 29 GLN CB 1 1 4 7183 1 1 45 GLN CD C 18.174 -15.376 0.642 1.00 . A A . 29 GLN CD 1 1 4 7184 1 1 45 GLN CG C 16.852 -15.230 1.369 1.00 . A A . 29 GLN CG 1 1 4 7185 1 1 45 GLN H H 15.006 -11.761 0.463 1.00 . A A . 29 GLN H 1 1 4 7186 1 1 45 GLN HA H 16.131 -13.860 -0.979 1.00 . A A . 29 GLN HA 1 1 4 7187 1 1 45 GLN HB2 H 17.001 -13.123 1.179 1.00 . A A . 29 GLN HB2 1 1 4 7188 1 1 45 GLN HB3 H 15.540 -13.679 1.982 1.00 . A A . 29 GLN HB3 1 1 4 7189 1 1 45 GLN HE21 H 18.915 -13.814 1.625 1.00 . A A . 29 GLN HE21 1 1 4 7190 1 1 45 GLN HE22 H 19.985 -14.568 0.498 1.00 . A A . 29 GLN HE22 1 1 4 7191 1 1 45 GLN HG2 H 17.022 -15.375 2.426 1.00 . A A . 29 GLN HG2 1 1 4 7192 1 1 45 GLN HG3 H 16.173 -15.988 1.009 1.00 . A A . 29 GLN HG3 1 1 4 7193 1 1 45 GLN N N 14.853 -12.407 -0.258 1.00 . A A . 29 GLN N 1 1 4 7194 1 1 45 GLN NE2 N 19.120 -14.497 0.952 1.00 . A A . 29 GLN NE2 1 1 4 7195 1 1 45 GLN O O 14.532 -15.815 -0.937 1.00 . A A . 29 GLN O 1 1 4 7196 1 1 45 GLN OE1 O 18.344 -16.268 -0.189 1.00 . A A . 29 GLN OE1 1 1 4 7197 1 1 46 ASN C C 10.926 -14.913 -0.167 1.00 . A A . 30 ASN C 1 1 4 7198 1 1 46 ASN CA C 12.159 -15.541 0.474 1.00 . A A . 30 ASN CA 1 1 4 7199 1 1 46 ASN CB C 11.841 -15.985 1.905 1.00 . A A . 30 ASN CB 1 1 4 7200 1 1 46 ASN CG C 12.364 -17.376 2.207 1.00 . A A . 30 ASN CG 1 1 4 7201 1 1 46 ASN H H 13.199 -13.776 1.003 1.00 . A A . 30 ASN H 1 1 4 7202 1 1 46 ASN HA H 12.454 -16.402 -0.106 1.00 . A A . 30 ASN HA 1 1 4 7203 1 1 46 ASN HB2 H 12.294 -15.293 2.599 1.00 . A A . 30 ASN HB2 1 1 4 7204 1 1 46 ASN HB3 H 10.771 -15.984 2.048 1.00 . A A . 30 ASN HB3 1 1 4 7205 1 1 46 ASN HD21 H 10.505 -18.073 2.331 1.00 . A A . 30 ASN HD21 1 1 4 7206 1 1 46 ASN HD22 H 11.761 -19.231 2.594 1.00 . A A . 30 ASN HD22 1 1 4 7207 1 1 46 ASN N N 13.269 -14.596 0.472 1.00 . A A . 30 ASN N 1 1 4 7208 1 1 46 ASN ND2 N 11.451 -18.323 2.396 1.00 . A A . 30 ASN ND2 1 1 4 7209 1 1 46 ASN O O 9.793 -15.227 0.197 1.00 . A A . 30 ASN O 1 1 4 7210 1 1 46 ASN OD1 O 13.572 -17.599 2.268 1.00 . A A . 30 ASN OD1 1 1 4 7211 1 1 47 CYS C C 9.355 -14.281 -2.775 1.00 . A A . 31 CYS C 1 1 4 7212 1 1 47 CYS CA C 10.074 -13.337 -1.817 1.00 . A A . 31 CYS CA 1 1 4 7213 1 1 47 CYS CB C 10.616 -12.124 -2.580 1.00 . A A . 31 CYS CB 1 1 4 7214 1 1 47 CYS H H 12.086 -13.810 -1.366 1.00 . A A . 31 CYS H 1 1 4 7215 1 1 47 CYS HA H 9.370 -12.996 -1.073 1.00 . A A . 31 CYS HA 1 1 4 7216 1 1 47 CYS HB2 H 10.911 -11.368 -1.869 1.00 . A A . 31 CYS HB2 1 1 4 7217 1 1 47 CYS HB3 H 11.480 -12.426 -3.154 1.00 . A A . 31 CYS HB3 1 1 4 7218 1 1 47 CYS HG H 8.726 -10.977 -3.199 1.00 . A A . 31 CYS HG 1 1 4 7219 1 1 47 CYS N N 11.159 -14.019 -1.123 1.00 . A A . 31 CYS N 1 1 4 7220 1 1 47 CYS O O 9.977 -14.911 -3.631 1.00 . A A . 31 CYS O 1 1 4 7221 1 1 47 CYS SG S 9.436 -11.361 -3.720 1.00 . A A . 31 CYS SG 1 1 4 7222 1 1 48 VAL C C 6.776 -14.449 -4.727 1.00 . A A . 32 VAL C 1 1 4 7223 1 1 48 VAL CA C 7.223 -15.209 -3.480 1.00 . A A . 32 VAL CA 1 1 4 7224 1 1 48 VAL CB C 5.978 -15.733 -2.733 1.00 . A A . 32 VAL CB 1 1 4 7225 1 1 48 VAL CG1 C 6.376 -16.710 -1.638 1.00 . A A . 32 VAL CG1 1 1 4 7226 1 1 48 VAL CG2 C 5.178 -14.582 -2.148 1.00 . A A . 32 VAL CG2 1 1 4 7227 1 1 48 VAL H H 7.605 -13.826 -1.933 1.00 . A A . 32 VAL H 1 1 4 7228 1 1 48 VAL HA H 7.822 -16.056 -3.781 1.00 . A A . 32 VAL HA 1 1 4 7229 1 1 48 VAL HB H 5.350 -16.256 -3.440 1.00 . A A . 32 VAL HB 1 1 4 7230 1 1 48 VAL HG11 H 7.380 -16.492 -1.307 1.00 . A A . 32 VAL HG11 1 1 4 7231 1 1 48 VAL HG12 H 6.334 -17.719 -2.023 1.00 . A A . 32 VAL HG12 1 1 4 7232 1 1 48 VAL HG13 H 5.692 -16.613 -0.805 1.00 . A A . 32 VAL HG13 1 1 4 7233 1 1 48 VAL HG21 H 4.948 -13.868 -2.925 1.00 . A A . 32 VAL HG21 1 1 4 7234 1 1 48 VAL HG22 H 5.759 -14.101 -1.375 1.00 . A A . 32 VAL HG22 1 1 4 7235 1 1 48 VAL HG23 H 4.260 -14.962 -1.724 1.00 . A A . 32 VAL HG23 1 1 4 7236 1 1 48 VAL N N 8.039 -14.360 -2.628 1.00 . A A . 32 VAL N 1 1 4 7237 1 1 48 VAL O O 6.766 -14.999 -5.828 1.00 . A A . 32 VAL O 1 1 4 7238 1 1 49 TRP C C 6.502 -10.929 -5.558 1.00 . A A . 33 TRP C 1 1 4 7239 1 1 49 TRP CA C 5.956 -12.353 -5.668 1.00 . A A . 33 TRP CA 1 1 4 7240 1 1 49 TRP CB C 4.421 -12.344 -5.733 1.00 . A A . 33 TRP CB 1 1 4 7241 1 1 49 TRP CD1 C 3.408 -10.870 -7.578 1.00 . A A . 33 TRP CD1 1 1 4 7242 1 1 49 TRP CD2 C 3.608 -9.862 -5.591 1.00 . A A . 33 TRP CD2 1 1 4 7243 1 1 49 TRP CE2 C 3.045 -8.947 -6.500 1.00 . A A . 33 TRP CE2 1 1 4 7244 1 1 49 TRP CE3 C 3.830 -9.456 -4.276 1.00 . A A . 33 TRP CE3 1 1 4 7245 1 1 49 TRP CG C 3.833 -11.083 -6.298 1.00 . A A . 33 TRP CG 1 1 4 7246 1 1 49 TRP CH2 C 2.933 -7.280 -4.833 1.00 . A A . 33 TRP CH2 1 1 4 7247 1 1 49 TRP CZ2 C 2.703 -7.647 -6.127 1.00 . A A . 33 TRP CZ2 1 1 4 7248 1 1 49 TRP CZ3 C 3.491 -8.170 -3.910 1.00 . A A . 33 TRP CZ3 1 1 4 7249 1 1 49 TRP H H 6.433 -12.796 -3.645 1.00 . A A . 33 TRP H 1 1 4 7250 1 1 49 TRP HA H 6.338 -12.798 -6.574 1.00 . A A . 33 TRP HA 1 1 4 7251 1 1 49 TRP HB2 H 4.092 -13.166 -6.351 1.00 . A A . 33 TRP HB2 1 1 4 7252 1 1 49 TRP HB3 H 4.029 -12.476 -4.735 1.00 . A A . 33 TRP HB3 1 1 4 7253 1 1 49 TRP HD1 H 3.446 -11.609 -8.363 1.00 . A A . 33 TRP HD1 1 1 4 7254 1 1 49 TRP HE1 H 2.571 -9.192 -8.529 1.00 . A A . 33 TRP HE1 1 1 4 7255 1 1 49 TRP HE3 H 4.254 -10.131 -3.551 1.00 . A A . 33 TRP HE3 1 1 4 7256 1 1 49 TRP HH2 H 2.687 -6.286 -4.506 1.00 . A A . 33 TRP HH2 1 1 4 7257 1 1 49 TRP HZ2 H 2.269 -6.945 -6.821 1.00 . A A . 33 TRP HZ2 1 1 4 7258 1 1 49 TRP HZ3 H 3.657 -7.839 -2.895 1.00 . A A . 33 TRP HZ3 1 1 4 7259 1 1 49 TRP N N 6.405 -13.181 -4.547 1.00 . A A . 33 TRP N 1 1 4 7260 1 1 49 TRP NE1 N 2.932 -9.585 -7.708 1.00 . A A . 33 TRP NE1 1 1 4 7261 1 1 49 TRP O O 6.782 -10.442 -4.463 1.00 . A A . 33 TRP O 1 1 4 7262 1 1 50 GLU C C 6.723 -8.190 -8.024 1.00 . A A . 34 GLU C 1 1 4 7263 1 1 50 GLU CA C 7.154 -8.898 -6.740 1.00 . A A . 34 GLU CA 1 1 4 7264 1 1 50 GLU CB C 8.679 -8.893 -6.629 1.00 . A A . 34 GLU CB 1 1 4 7265 1 1 50 GLU CD C 10.081 -7.231 -7.918 1.00 . A A . 34 GLU CD 1 1 4 7266 1 1 50 GLU CG C 9.288 -7.500 -6.654 1.00 . A A . 34 GLU CG 1 1 4 7267 1 1 50 GLU H H 6.403 -10.708 -7.544 1.00 . A A . 34 GLU H 1 1 4 7268 1 1 50 GLU HA H 6.739 -8.369 -5.895 1.00 . A A . 34 GLU HA 1 1 4 7269 1 1 50 GLU HB2 H 8.963 -9.370 -5.702 1.00 . A A . 34 GLU HB2 1 1 4 7270 1 1 50 GLU HB3 H 9.091 -9.457 -7.453 1.00 . A A . 34 GLU HB3 1 1 4 7271 1 1 50 GLU HG2 H 8.493 -6.773 -6.587 1.00 . A A . 34 GLU HG2 1 1 4 7272 1 1 50 GLU HG3 H 9.945 -7.392 -5.804 1.00 . A A . 34 GLU HG3 1 1 4 7273 1 1 50 GLU N N 6.648 -10.267 -6.703 1.00 . A A . 34 GLU N 1 1 4 7274 1 1 50 GLU O O 7.064 -8.622 -9.125 1.00 . A A . 34 GLU O 1 1 4 7275 1 1 50 GLU OE1 O 11.006 -8.016 -8.217 1.00 . A A . 34 GLU OE1 1 1 4 7276 1 1 50 GLU OE2 O 9.779 -6.236 -8.608 1.00 . A A . 34 GLU OE2 1 1 4 7277 1 1 51 ASP C C 6.247 -5.011 -9.149 1.00 . A A . 35 ASP C 1 1 4 7278 1 1 51 ASP CA C 5.497 -6.334 -9.022 1.00 . A A . 35 ASP CA 1 1 4 7279 1 1 51 ASP CB C 3.994 -6.071 -8.899 1.00 . A A . 35 ASP CB 1 1 4 7280 1 1 51 ASP CG C 3.166 -7.070 -9.683 1.00 . A A . 35 ASP CG 1 1 4 7281 1 1 51 ASP H H 5.735 -6.806 -6.971 1.00 . A A . 35 ASP H 1 1 4 7282 1 1 51 ASP HA H 5.677 -6.922 -9.909 1.00 . A A . 35 ASP HA 1 1 4 7283 1 1 51 ASP HB2 H 3.709 -6.134 -7.860 1.00 . A A . 35 ASP HB2 1 1 4 7284 1 1 51 ASP HB3 H 3.776 -5.081 -9.270 1.00 . A A . 35 ASP HB3 1 1 4 7285 1 1 51 ASP N N 5.973 -7.101 -7.874 1.00 . A A . 35 ASP N 1 1 4 7286 1 1 51 ASP O O 6.181 -4.161 -8.260 1.00 . A A . 35 ASP O 1 1 4 7287 1 1 51 ASP OD1 O 3.535 -7.370 -10.839 1.00 . A A . 35 ASP OD1 1 1 4 7288 1 1 51 ASP OD2 O 2.151 -7.555 -9.143 1.00 . A A . 35 ASP OD2 1 1 4 7289 1 1 52 TYR C C 6.795 -2.433 -10.726 1.00 . A A . 36 TYR C 1 1 4 7290 1 1 52 TYR CA C 7.721 -3.627 -10.506 1.00 . A A . 36 TYR CA 1 1 4 7291 1 1 52 TYR CB C 8.646 -3.804 -11.713 1.00 . A A . 36 TYR CB 1 1 4 7292 1 1 52 TYR CD1 C 7.285 -3.658 -13.835 1.00 . A A . 36 TYR CD1 1 1 4 7293 1 1 52 TYR CD2 C 8.037 -5.807 -13.128 1.00 . A A . 36 TYR CD2 1 1 4 7294 1 1 52 TYR CE1 C 6.673 -4.230 -14.935 1.00 . A A . 36 TYR CE1 1 1 4 7295 1 1 52 TYR CE2 C 7.430 -6.385 -14.226 1.00 . A A . 36 TYR CE2 1 1 4 7296 1 1 52 TYR CG C 7.976 -4.435 -12.914 1.00 . A A . 36 TYR CG 1 1 4 7297 1 1 52 TYR CZ C 6.749 -5.593 -15.126 1.00 . A A . 36 TYR CZ 1 1 4 7298 1 1 52 TYR H H 6.969 -5.559 -10.931 1.00 . A A . 36 TYR H 1 1 4 7299 1 1 52 TYR HA H 8.323 -3.436 -9.631 1.00 . A A . 36 TYR HA 1 1 4 7300 1 1 52 TYR HB2 H 9.021 -2.838 -12.015 1.00 . A A . 36 TYR HB2 1 1 4 7301 1 1 52 TYR HB3 H 9.477 -4.433 -11.429 1.00 . A A . 36 TYR HB3 1 1 4 7302 1 1 52 TYR HD1 H 7.227 -2.590 -13.684 1.00 . A A . 36 TYR HD1 1 1 4 7303 1 1 52 TYR HD2 H 8.571 -6.424 -12.421 1.00 . A A . 36 TYR HD2 1 1 4 7304 1 1 52 TYR HE1 H 6.141 -3.610 -15.641 1.00 . A A . 36 TYR HE1 1 1 4 7305 1 1 52 TYR HE2 H 7.489 -7.454 -14.375 1.00 . A A . 36 TYR HE2 1 1 4 7306 1 1 52 TYR HH H 5.589 -6.896 -15.934 1.00 . A A . 36 TYR HH 1 1 4 7307 1 1 52 TYR N N 6.958 -4.845 -10.261 1.00 . A A . 36 TYR N 1 1 4 7308 1 1 52 TYR O O 7.092 -1.319 -10.296 1.00 . A A . 36 TYR O 1 1 4 7309 1 1 52 TYR OH O 6.142 -6.166 -16.219 1.00 . A A . 36 TYR OH 1 1 4 7310 1 1 53 ASN C C 4.003 -1.177 -10.375 1.00 . A A . 37 ASN C 1 1 4 7311 1 1 53 ASN CA C 4.704 -1.613 -11.661 1.00 . A A . 37 ASN CA 1 1 4 7312 1 1 53 ASN CB C 3.671 -2.084 -12.686 1.00 . A A . 37 ASN CB 1 1 4 7313 1 1 53 ASN CG C 4.313 -2.558 -13.975 1.00 . A A . 37 ASN CG 1 1 4 7314 1 1 53 ASN H H 5.480 -3.579 -11.709 1.00 . A A . 37 ASN H 1 1 4 7315 1 1 53 ASN HA H 5.242 -0.770 -12.067 1.00 . A A . 37 ASN HA 1 1 4 7316 1 1 53 ASN HB2 H 3.102 -2.900 -12.268 1.00 . A A . 37 ASN HB2 1 1 4 7317 1 1 53 ASN HB3 H 3.005 -1.267 -12.918 1.00 . A A . 37 ASN HB3 1 1 4 7318 1 1 53 ASN HD21 H 3.082 -4.119 -14.043 1.00 . A A . 37 ASN HD21 1 1 4 7319 1 1 53 ASN HD22 H 4.217 -4.002 -15.339 1.00 . A A . 37 ASN HD22 1 1 4 7320 1 1 53 ASN N N 5.669 -2.672 -11.393 1.00 . A A . 37 ASN N 1 1 4 7321 1 1 53 ASN ND2 N 3.821 -3.672 -14.506 1.00 . A A . 37 ASN ND2 1 1 4 7322 1 1 53 ASN O O 3.334 -0.145 -10.343 1.00 . A A . 37 ASN O 1 1 4 7323 1 1 53 ASN OD1 O 5.239 -1.931 -14.488 1.00 . A A . 37 ASN OD1 1 1 4 7324 1 1 54 ARG C C 4.597 -1.412 -6.956 1.00 . A A . 38 ARG C 1 1 4 7325 1 1 54 ARG CA C 3.542 -1.650 -8.035 1.00 . A A . 38 ARG CA 1 1 4 7326 1 1 54 ARG CB C 2.609 -2.783 -7.605 1.00 . A A . 38 ARG CB 1 1 4 7327 1 1 54 ARG CD C 1.335 -3.960 -9.424 1.00 . A A . 38 ARG CD 1 1 4 7328 1 1 54 ARG CG C 1.314 -2.838 -8.398 1.00 . A A . 38 ARG CG 1 1 4 7329 1 1 54 ARG CZ C -0.245 -4.954 -11.032 1.00 . A A . 38 ARG CZ 1 1 4 7330 1 1 54 ARG H H 4.706 -2.777 -9.396 1.00 . A A . 38 ARG H 1 1 4 7331 1 1 54 ARG HA H 2.964 -0.748 -8.160 1.00 . A A . 38 ARG HA 1 1 4 7332 1 1 54 ARG HB2 H 3.124 -3.725 -7.728 1.00 . A A . 38 ARG HB2 1 1 4 7333 1 1 54 ARG HB3 H 2.361 -2.653 -6.561 1.00 . A A . 38 ARG HB3 1 1 4 7334 1 1 54 ARG HD2 H 1.945 -3.653 -10.261 1.00 . A A . 38 ARG HD2 1 1 4 7335 1 1 54 ARG HD3 H 1.766 -4.838 -8.968 1.00 . A A . 38 ARG HD3 1 1 4 7336 1 1 54 ARG HE H -0.766 -3.988 -9.365 1.00 . A A . 38 ARG HE 1 1 4 7337 1 1 54 ARG HG2 H 0.492 -3.003 -7.717 1.00 . A A . 38 ARG HG2 1 1 4 7338 1 1 54 ARG HG3 H 1.177 -1.897 -8.910 1.00 . A A . 38 ARG HG3 1 1 4 7339 1 1 54 ARG HH11 H 1.704 -5.186 -11.519 1.00 . A A . 38 ARG HH11 1 1 4 7340 1 1 54 ARG HH12 H 0.573 -5.875 -12.635 1.00 . A A . 38 ARG HH12 1 1 4 7341 1 1 54 ARG HH21 H -2.255 -4.893 -10.832 1.00 . A A . 38 ARG HH21 1 1 4 7342 1 1 54 ARG HH22 H -1.675 -5.708 -12.245 1.00 . A A . 38 ARG HH22 1 1 4 7343 1 1 54 ARG N N 4.161 -1.966 -9.316 1.00 . A A . 38 ARG N 1 1 4 7344 1 1 54 ARG NE N -0.005 -4.285 -9.907 1.00 . A A . 38 ARG NE 1 1 4 7345 1 1 54 ARG NH1 N 0.760 -5.373 -11.791 1.00 . A A . 38 ARG NH1 1 1 4 7346 1 1 54 ARG NH2 N -1.495 -5.206 -11.400 1.00 . A A . 38 ARG NH2 1 1 4 7347 1 1 54 ARG O O 4.268 -1.024 -5.835 1.00 . A A . 38 ARG O 1 1 4 7348 1 1 55 ASP C C 6.643 -2.188 -5.034 1.00 . A A . 39 ASP C 1 1 4 7349 1 1 55 ASP CA C 6.954 -1.464 -6.338 1.00 . A A . 39 ASP CA 1 1 4 7350 1 1 55 ASP CB C 7.178 0.026 -6.069 1.00 . A A . 39 ASP CB 1 1 4 7351 1 1 55 ASP CG C 8.129 0.660 -7.065 1.00 . A A . 39 ASP CG 1 1 4 7352 1 1 55 ASP H H 6.073 -1.964 -8.196 1.00 . A A . 39 ASP H 1 1 4 7353 1 1 55 ASP HA H 7.851 -1.885 -6.767 1.00 . A A . 39 ASP HA 1 1 4 7354 1 1 55 ASP HB2 H 6.231 0.542 -6.126 1.00 . A A . 39 ASP HB2 1 1 4 7355 1 1 55 ASP HB3 H 7.589 0.148 -5.078 1.00 . A A . 39 ASP HB3 1 1 4 7356 1 1 55 ASP N N 5.866 -1.650 -7.292 1.00 . A A . 39 ASP N 1 1 4 7357 1 1 55 ASP O O 6.967 -1.708 -3.948 1.00 . A A . 39 ASP O 1 1 4 7358 1 1 55 ASP OD1 O 8.449 0.006 -8.080 1.00 . A A . 39 ASP OD1 1 1 4 7359 1 1 55 ASP OD2 O 8.554 1.811 -6.831 1.00 . A A . 39 ASP OD2 1 1 4 7360 1 1 56 LEU C C 5.995 -5.602 -4.189 1.00 . A A . 40 LEU C 1 1 4 7361 1 1 56 LEU CA C 5.621 -4.136 -3.993 1.00 . A A . 40 LEU CA 1 1 4 7362 1 1 56 LEU CB C 4.116 -4.003 -3.748 1.00 . A A . 40 LEU CB 1 1 4 7363 1 1 56 LEU CD1 C 4.015 -4.332 -1.264 1.00 . A A . 40 LEU CD1 1 1 4 7364 1 1 56 LEU CD2 C 2.035 -4.901 -2.686 1.00 . A A . 40 LEU CD2 1 1 4 7365 1 1 56 LEU CG C 3.556 -4.862 -2.614 1.00 . A A . 40 LEU CG 1 1 4 7366 1 1 56 LEU H H 5.760 -3.664 -6.050 1.00 . A A . 40 LEU H 1 1 4 7367 1 1 56 LEU HA H 6.154 -3.750 -3.138 1.00 . A A . 40 LEU HA 1 1 4 7368 1 1 56 LEU HB2 H 3.902 -2.968 -3.525 1.00 . A A . 40 LEU HB2 1 1 4 7369 1 1 56 LEU HB3 H 3.600 -4.269 -4.658 1.00 . A A . 40 LEU HB3 1 1 4 7370 1 1 56 LEU HD11 H 4.278 -5.161 -0.623 1.00 . A A . 40 LEU HD11 1 1 4 7371 1 1 56 LEU HD12 H 3.217 -3.765 -0.809 1.00 . A A . 40 LEU HD12 1 1 4 7372 1 1 56 LEU HD13 H 4.877 -3.695 -1.401 1.00 . A A . 40 LEU HD13 1 1 4 7373 1 1 56 LEU HD21 H 1.724 -4.922 -3.723 1.00 . A A . 40 LEU HD21 1 1 4 7374 1 1 56 LEU HD22 H 1.628 -4.026 -2.204 1.00 . A A . 40 LEU HD22 1 1 4 7375 1 1 56 LEU HD23 H 1.674 -5.789 -2.186 1.00 . A A . 40 LEU HD23 1 1 4 7376 1 1 56 LEU HG H 3.923 -5.872 -2.720 1.00 . A A . 40 LEU HG 1 1 4 7377 1 1 56 LEU N N 5.998 -3.343 -5.155 1.00 . A A . 40 LEU N 1 1 4 7378 1 1 56 LEU O O 6.067 -6.090 -5.317 1.00 . A A . 40 LEU O 1 1 4 7379 1 1 57 LEU C C 6.056 -8.476 -1.924 1.00 . A A . 41 LEU C 1 1 4 7380 1 1 57 LEU CA C 6.586 -7.718 -3.137 1.00 . A A . 41 LEU CA 1 1 4 7381 1 1 57 LEU CB C 8.111 -7.913 -3.281 1.00 . A A . 41 LEU CB 1 1 4 7382 1 1 57 LEU CD1 C 9.958 -6.339 -2.617 1.00 . A A . 41 LEU CD1 1 1 4 7383 1 1 57 LEU CD2 C 8.251 -6.950 -0.912 1.00 . A A . 41 LEU CD2 1 1 4 7384 1 1 57 LEU CG C 9.028 -7.435 -2.127 1.00 . A A . 41 LEU CG 1 1 4 7385 1 1 57 LEU H H 6.146 -5.859 -2.213 1.00 . A A . 41 LEU H 1 1 4 7386 1 1 57 LEU HA H 6.109 -8.128 -4.016 1.00 . A A . 41 LEU HA 1 1 4 7387 1 1 57 LEU HB2 H 8.292 -8.967 -3.421 1.00 . A A . 41 LEU HB2 1 1 4 7388 1 1 57 LEU HB3 H 8.420 -7.402 -4.181 1.00 . A A . 41 LEU HB3 1 1 4 7389 1 1 57 LEU HD11 H 10.497 -6.686 -3.486 1.00 . A A . 41 LEU HD11 1 1 4 7390 1 1 57 LEU HD12 H 10.660 -6.085 -1.837 1.00 . A A . 41 LEU HD12 1 1 4 7391 1 1 57 LEU HD13 H 9.380 -5.466 -2.878 1.00 . A A . 41 LEU HD13 1 1 4 7392 1 1 57 LEU HD21 H 7.395 -6.385 -1.228 1.00 . A A . 41 LEU HD21 1 1 4 7393 1 1 57 LEU HD22 H 8.888 -6.324 -0.308 1.00 . A A . 41 LEU HD22 1 1 4 7394 1 1 57 LEU HD23 H 7.928 -7.801 -0.329 1.00 . A A . 41 LEU HD23 1 1 4 7395 1 1 57 LEU HG H 9.647 -8.267 -1.809 1.00 . A A . 41 LEU HG 1 1 4 7396 1 1 57 LEU N N 6.226 -6.302 -3.083 1.00 . A A . 41 LEU N 1 1 4 7397 1 1 57 LEU O O 5.816 -7.891 -0.869 1.00 . A A . 41 LEU O 1 1 4 7398 1 1 58 VAL C C 6.427 -11.634 -0.597 1.00 . A A . 42 VAL C 1 1 4 7399 1 1 58 VAL CA C 5.375 -10.618 -1.004 1.00 . A A . 42 VAL CA 1 1 4 7400 1 1 58 VAL CB C 4.064 -11.359 -1.393 1.00 . A A . 42 VAL CB 1 1 4 7401 1 1 58 VAL CG1 C 3.733 -12.487 -0.411 1.00 . A A . 42 VAL CG1 1 1 4 7402 1 1 58 VAL CG2 C 2.901 -10.381 -1.471 1.00 . A A . 42 VAL CG2 1 1 4 7403 1 1 58 VAL H H 6.079 -10.191 -2.950 1.00 . A A . 42 VAL H 1 1 4 7404 1 1 58 VAL HA H 5.170 -9.976 -0.161 1.00 . A A . 42 VAL HA 1 1 4 7405 1 1 58 VAL HB H 4.201 -11.796 -2.370 1.00 . A A . 42 VAL HB 1 1 4 7406 1 1 58 VAL HG11 H 3.338 -12.065 0.500 1.00 . A A . 42 VAL HG11 1 1 4 7407 1 1 58 VAL HG12 H 4.623 -13.052 -0.186 1.00 . A A . 42 VAL HG12 1 1 4 7408 1 1 58 VAL HG13 H 2.995 -13.144 -0.851 1.00 . A A . 42 VAL HG13 1 1 4 7409 1 1 58 VAL HG21 H 2.483 -10.402 -2.466 1.00 . A A . 42 VAL HG21 1 1 4 7410 1 1 58 VAL HG22 H 3.250 -9.384 -1.246 1.00 . A A . 42 VAL HG22 1 1 4 7411 1 1 58 VAL HG23 H 2.140 -10.668 -0.756 1.00 . A A . 42 VAL HG23 1 1 4 7412 1 1 58 VAL N N 5.872 -9.781 -2.085 1.00 . A A . 42 VAL N 1 1 4 7413 1 1 58 VAL O O 6.992 -12.330 -1.442 1.00 . A A . 42 VAL O 1 1 4 7414 1 1 59 SER C C 6.954 -13.539 2.286 1.00 . A A . 43 SER C 1 1 4 7415 1 1 59 SER CA C 7.635 -12.647 1.257 1.00 . A A . 43 SER CA 1 1 4 7416 1 1 59 SER CB C 8.805 -11.896 1.895 1.00 . A A . 43 SER CB 1 1 4 7417 1 1 59 SER H H 6.170 -11.131 1.315 1.00 . A A . 43 SER H 1 1 4 7418 1 1 59 SER HA H 8.005 -13.262 0.450 1.00 . A A . 43 SER HA 1 1 4 7419 1 1 59 SER HB2 H 9.683 -12.524 1.872 1.00 . A A . 43 SER HB2 1 1 4 7420 1 1 59 SER HB3 H 8.995 -10.991 1.337 1.00 . A A . 43 SER HB3 1 1 4 7421 1 1 59 SER HG H 8.566 -12.341 3.788 1.00 . A A . 43 SER HG 1 1 4 7422 1 1 59 SER N N 6.669 -11.713 0.705 1.00 . A A . 43 SER N 1 1 4 7423 1 1 59 SER O O 5.910 -13.181 2.831 1.00 . A A . 43 SER O 1 1 4 7424 1 1 59 SER OG O 8.524 -11.554 3.242 1.00 . A A . 43 SER OG 1 1 4 7425 1 1 60 THR C C 7.598 -15.535 4.858 1.00 . A A . 44 THR C 1 1 4 7426 1 1 60 THR CA C 6.943 -15.639 3.488 1.00 . A A . 44 THR CA 1 1 4 7427 1 1 60 THR CB C 7.044 -17.059 2.948 1.00 . A A . 44 THR CB 1 1 4 7428 1 1 60 THR CG2 C 6.519 -17.168 1.538 1.00 . A A . 44 THR CG2 1 1 4 7429 1 1 60 THR H H 8.352 -14.950 2.064 1.00 . A A . 44 THR H 1 1 4 7430 1 1 60 THR HA H 5.900 -15.383 3.589 1.00 . A A . 44 THR HA 1 1 4 7431 1 1 60 THR HB H 6.456 -17.717 3.570 1.00 . A A . 44 THR HB 1 1 4 7432 1 1 60 THR HG1 H 8.952 -16.836 2.571 1.00 . A A . 44 THR HG1 1 1 4 7433 1 1 60 THR HG21 H 5.820 -16.359 1.358 1.00 . A A . 44 THR HG21 1 1 4 7434 1 1 60 THR HG22 H 6.019 -18.116 1.412 1.00 . A A . 44 THR HG22 1 1 4 7435 1 1 60 THR HG23 H 7.340 -17.096 0.841 1.00 . A A . 44 THR HG23 1 1 4 7436 1 1 60 THR N N 7.528 -14.705 2.537 1.00 . A A . 44 THR N 1 1 4 7437 1 1 60 THR O O 8.796 -15.274 4.974 1.00 . A A . 44 THR O 1 1 4 7438 1 1 60 THR OG1 O 8.386 -17.511 2.952 1.00 . A A . 44 THR OG1 1 1 4 7439 1 1 61 THR C C 6.624 -16.737 8.126 1.00 . A A . 45 THR C 1 1 4 7440 1 1 61 THR CA C 7.260 -15.646 7.268 1.00 . A A . 45 THR CA 1 1 4 7441 1 1 61 THR CB C 6.937 -14.266 7.849 1.00 . A A . 45 THR CB 1 1 4 7442 1 1 61 THR CG2 C 5.571 -13.741 7.445 1.00 . A A . 45 THR CG2 1 1 4 7443 1 1 61 THR H H 5.843 -15.921 5.726 1.00 . A A . 45 THR H 1 1 4 7444 1 1 61 THR HA H 8.330 -15.784 7.262 1.00 . A A . 45 THR HA 1 1 4 7445 1 1 61 THR HB H 7.677 -13.560 7.500 1.00 . A A . 45 THR HB 1 1 4 7446 1 1 61 THR HG1 H 6.208 -14.744 9.605 1.00 . A A . 45 THR HG1 1 1 4 7447 1 1 61 THR HG21 H 5.620 -12.668 7.322 1.00 . A A . 45 THR HG21 1 1 4 7448 1 1 61 THR HG22 H 4.851 -13.982 8.211 1.00 . A A . 45 THR HG22 1 1 4 7449 1 1 61 THR HG23 H 5.267 -14.194 6.512 1.00 . A A . 45 THR HG23 1 1 4 7450 1 1 61 THR N N 6.789 -15.728 5.893 1.00 . A A . 45 THR N 1 1 4 7451 1 1 61 THR O O 5.712 -17.435 7.683 1.00 . A A . 45 THR O 1 1 4 7452 1 1 61 THR OG1 O 6.984 -14.292 9.266 1.00 . A A . 45 THR OG1 1 1 4 7453 1 1 62 THR C C 6.129 -17.240 11.581 1.00 . A A . 46 THR C 1 1 4 7454 1 1 62 THR CA C 6.587 -17.882 10.274 1.00 . A A . 46 THR CA 1 1 4 7455 1 1 62 THR CB C 7.650 -18.947 10.556 1.00 . A A . 46 THR CB 1 1 4 7456 1 1 62 THR CG2 C 8.876 -18.397 11.252 1.00 . A A . 46 THR CG2 1 1 4 7457 1 1 62 THR H H 7.837 -16.290 9.652 1.00 . A A . 46 THR H 1 1 4 7458 1 1 62 THR HA H 5.737 -18.352 9.802 1.00 . A A . 46 THR HA 1 1 4 7459 1 1 62 THR HB H 7.968 -19.379 9.617 1.00 . A A . 46 THR HB 1 1 4 7460 1 1 62 THR HG1 H 6.718 -19.600 12.149 1.00 . A A . 46 THR HG1 1 1 4 7461 1 1 62 THR HG21 H 9.740 -18.981 10.973 1.00 . A A . 46 THR HG21 1 1 4 7462 1 1 62 THR HG22 H 8.735 -18.451 12.322 1.00 . A A . 46 THR HG22 1 1 4 7463 1 1 62 THR HG23 H 9.026 -17.369 10.959 1.00 . A A . 46 THR HG23 1 1 4 7464 1 1 62 THR N N 7.110 -16.878 9.356 1.00 . A A . 46 THR N 1 1 4 7465 1 1 62 THR O O 6.664 -17.533 12.651 1.00 . A A . 46 THR O 1 1 4 7466 1 1 62 THR OG1 O 7.122 -19.981 11.366 1.00 . A A . 46 THR OG1 1 1 4 7467 1 1 63 ALA C C 3.082 -15.661 12.644 1.00 . A A . 47 ALA C 1 1 4 7468 1 1 63 ALA CA C 4.608 -15.677 12.661 1.00 . A A . 47 ALA CA 1 1 4 7469 1 1 63 ALA CB C 5.153 -14.258 12.733 1.00 . A A . 47 ALA CB 1 1 4 7470 1 1 63 ALA H H 4.751 -16.169 10.607 1.00 . A A . 47 ALA H 1 1 4 7471 1 1 63 ALA HA H 4.943 -16.211 13.538 1.00 . A A . 47 ALA HA 1 1 4 7472 1 1 63 ALA HB1 H 5.492 -13.953 11.754 1.00 . A A . 47 ALA HB1 1 1 4 7473 1 1 63 ALA HB2 H 5.980 -14.225 13.427 1.00 . A A . 47 ALA HB2 1 1 4 7474 1 1 63 ALA HB3 H 4.375 -13.589 13.068 1.00 . A A . 47 ALA HB3 1 1 4 7475 1 1 63 ALA N N 5.136 -16.362 11.487 1.00 . A A . 47 ALA N 1 1 4 7476 1 1 63 ALA O O 2.453 -16.281 11.788 1.00 . A A . 47 ALA O 1 1 4 7477 1 1 64 HIS C C 0.524 -13.653 12.900 1.00 . A A . 48 HIS C 1 1 4 7478 1 1 64 HIS CA C 1.042 -14.849 13.694 1.00 . A A . 48 HIS CA 1 1 4 7479 1 1 64 HIS CB C 0.614 -14.732 15.160 1.00 . A A . 48 HIS CB 1 1 4 7480 1 1 64 HIS CD2 C -0.211 -17.023 16.056 1.00 . A A . 48 HIS CD2 1 1 4 7481 1 1 64 HIS CE1 C -2.369 -16.649 15.950 1.00 . A A . 48 HIS CE1 1 1 4 7482 1 1 64 HIS CG C -0.383 -15.768 15.575 1.00 . A A . 48 HIS CG 1 1 4 7483 1 1 64 HIS H H 3.048 -14.474 14.254 1.00 . A A . 48 HIS H 1 1 4 7484 1 1 64 HIS HA H 0.621 -15.752 13.277 1.00 . A A . 48 HIS HA 1 1 4 7485 1 1 64 HIS HB2 H 1.483 -14.838 15.791 1.00 . A A . 48 HIS HB2 1 1 4 7486 1 1 64 HIS HB3 H 0.173 -13.760 15.324 1.00 . A A . 48 HIS HB3 1 1 4 7487 1 1 64 HIS HD1 H -2.192 -14.748 15.215 1.00 . A A . 48 HIS HD1 1 1 4 7488 1 1 64 HIS HD2 H 0.734 -17.518 16.231 1.00 . A A . 48 HIS HD2 1 1 4 7489 1 1 64 HIS HE1 H -3.439 -16.779 16.018 1.00 . A A . 48 HIS HE1 1 1 4 7490 1 1 64 HIS HE2 H -1.649 -18.465 16.569 1.00 . A A . 48 HIS HE2 1 1 4 7491 1 1 64 HIS N N 2.493 -14.946 13.599 1.00 . A A . 48 HIS N 1 1 4 7492 1 1 64 HIS ND1 N -1.747 -15.565 15.521 1.00 . A A . 48 HIS ND1 1 1 4 7493 1 1 64 HIS NE2 N -1.460 -17.547 16.280 1.00 . A A . 48 HIS NE2 1 1 4 7494 1 1 64 HIS O O 1.160 -12.599 12.862 1.00 . A A . 48 HIS O 1 1 4 7495 1 1 65 GLY C C -1.535 -11.529 12.317 1.00 . A A . 49 GLY C 1 1 4 7496 1 1 65 GLY CA C -1.212 -12.751 11.481 1.00 . A A . 49 GLY CA 1 1 4 7497 1 1 65 GLY H H -1.092 -14.687 12.333 1.00 . A A . 49 GLY H 1 1 4 7498 1 1 65 GLY HA2 H -0.516 -12.470 10.705 1.00 . A A . 49 GLY HA2 1 1 4 7499 1 1 65 GLY HA3 H -2.122 -13.110 11.021 1.00 . A A . 49 GLY HA3 1 1 4 7500 1 1 65 GLY N N -0.631 -13.825 12.266 1.00 . A A . 49 GLY N 1 1 4 7501 1 1 65 GLY O O -1.667 -11.620 13.537 1.00 . A A . 49 GLY O 1 1 4 7502 1 1 66 CYS C C -2.921 -8.273 11.517 1.00 . A A . 50 CYS C 1 1 4 7503 1 1 66 CYS CA C -1.972 -9.134 12.346 1.00 . A A . 50 CYS CA 1 1 4 7504 1 1 66 CYS CB C -0.686 -8.358 12.643 1.00 . A A . 50 CYS CB 1 1 4 7505 1 1 66 CYS H H -1.545 -10.374 10.684 1.00 . A A . 50 CYS H 1 1 4 7506 1 1 66 CYS HA H -2.454 -9.383 13.280 1.00 . A A . 50 CYS HA 1 1 4 7507 1 1 66 CYS HB2 H 0.161 -9.016 12.510 1.00 . A A . 50 CYS HB2 1 1 4 7508 1 1 66 CYS HB3 H -0.604 -7.531 11.952 1.00 . A A . 50 CYS HB3 1 1 4 7509 1 1 66 CYS HG H -0.367 -8.403 14.914 1.00 . A A . 50 CYS HG 1 1 4 7510 1 1 66 CYS N N -1.663 -10.381 11.657 1.00 . A A . 50 CYS N 1 1 4 7511 1 1 66 CYS O O -3.907 -7.748 12.033 1.00 . A A . 50 CYS O 1 1 4 7512 1 1 66 CYS SG S -0.600 -7.687 14.319 1.00 . A A . 50 CYS SG 1 1 4 7513 1 1 67 ASP C C -4.309 -8.227 8.447 1.00 . A A . 51 ASP C 1 1 4 7514 1 1 67 ASP CA C -3.443 -7.335 9.332 1.00 . A A . 51 ASP CA 1 1 4 7515 1 1 67 ASP CB C -2.566 -6.433 8.461 1.00 . A A . 51 ASP CB 1 1 4 7516 1 1 67 ASP CG C -1.547 -5.658 9.273 1.00 . A A . 51 ASP CG 1 1 4 7517 1 1 67 ASP H H -1.817 -8.575 9.876 1.00 . A A . 51 ASP H 1 1 4 7518 1 1 67 ASP HA H -4.089 -6.717 9.938 1.00 . A A . 51 ASP HA 1 1 4 7519 1 1 67 ASP HB2 H -2.038 -7.041 7.742 1.00 . A A . 51 ASP HB2 1 1 4 7520 1 1 67 ASP HB3 H -3.194 -5.727 7.936 1.00 . A A . 51 ASP HB3 1 1 4 7521 1 1 67 ASP N N -2.617 -8.133 10.230 1.00 . A A . 51 ASP N 1 1 4 7522 1 1 67 ASP O O -3.872 -9.288 8.000 1.00 . A A . 51 ASP O 1 1 4 7523 1 1 67 ASP OD1 O -1.961 -4.842 10.123 1.00 . A A . 51 ASP OD1 1 1 4 7524 1 1 67 ASP OD2 O -0.334 -5.868 9.060 1.00 . A A . 51 ASP OD2 1 1 4 7525 1 1 68 THR C C -6.878 -7.703 6.149 1.00 . A A . 52 THR C 1 1 4 7526 1 1 68 THR CA C -6.467 -8.534 7.357 1.00 . A A . 52 THR CA 1 1 4 7527 1 1 68 THR CB C -7.703 -8.934 8.164 1.00 . A A . 52 THR CB 1 1 4 7528 1 1 68 THR CG2 C -8.700 -9.748 7.367 1.00 . A A . 52 THR CG2 1 1 4 7529 1 1 68 THR H H -5.821 -6.928 8.576 1.00 . A A . 52 THR H 1 1 4 7530 1 1 68 THR HA H -5.963 -9.425 7.016 1.00 . A A . 52 THR HA 1 1 4 7531 1 1 68 THR HB H -8.203 -8.038 8.504 1.00 . A A . 52 THR HB 1 1 4 7532 1 1 68 THR HG1 H -6.952 -10.529 9.015 1.00 . A A . 52 THR HG1 1 1 4 7533 1 1 68 THR HG21 H -8.199 -10.594 6.922 1.00 . A A . 52 THR HG21 1 1 4 7534 1 1 68 THR HG22 H -9.128 -9.132 6.590 1.00 . A A . 52 THR HG22 1 1 4 7535 1 1 68 THR HG23 H -9.484 -10.098 8.022 1.00 . A A . 52 THR HG23 1 1 4 7536 1 1 68 THR N N -5.536 -7.784 8.194 1.00 . A A . 52 THR N 1 1 4 7537 1 1 68 THR O O -7.430 -6.612 6.294 1.00 . A A . 52 THR O 1 1 4 7538 1 1 68 THR OG1 O -7.336 -9.697 9.299 1.00 . A A . 52 THR OG1 1 1 4 7539 1 1 69 ILE C C -8.449 -7.588 3.457 1.00 . A A . 53 ILE C 1 1 4 7540 1 1 69 ILE CA C -6.952 -7.510 3.728 1.00 . A A . 53 ILE CA 1 1 4 7541 1 1 69 ILE CB C -6.212 -8.049 2.486 1.00 . A A . 53 ILE CB 1 1 4 7542 1 1 69 ILE CD1 C -3.726 -7.439 2.694 1.00 . A A . 53 ILE CD1 1 1 4 7543 1 1 69 ILE CG1 C -4.785 -8.518 2.817 1.00 . A A . 53 ILE CG1 1 1 4 7544 1 1 69 ILE CG2 C -6.186 -6.982 1.402 1.00 . A A . 53 ILE CG2 1 1 4 7545 1 1 69 ILE H H -6.169 -9.093 4.900 1.00 . A A . 53 ILE H 1 1 4 7546 1 1 69 ILE HA H -6.680 -6.471 3.861 1.00 . A A . 53 ILE HA 1 1 4 7547 1 1 69 ILE HB H -6.776 -8.888 2.107 1.00 . A A . 53 ILE HB 1 1 4 7548 1 1 69 ILE HD11 H -3.782 -6.991 1.713 1.00 . A A . 53 ILE HD11 1 1 4 7549 1 1 69 ILE HD12 H -2.748 -7.877 2.833 1.00 . A A . 53 ILE HD12 1 1 4 7550 1 1 69 ILE HD13 H -3.893 -6.682 3.446 1.00 . A A . 53 ILE HD13 1 1 4 7551 1 1 69 ILE HG12 H -4.753 -8.891 3.827 1.00 . A A . 53 ILE HG12 1 1 4 7552 1 1 69 ILE HG13 H -4.520 -9.318 2.138 1.00 . A A . 53 ILE HG13 1 1 4 7553 1 1 69 ILE HG21 H -7.185 -6.825 1.027 1.00 . A A . 53 ILE HG21 1 1 4 7554 1 1 69 ILE HG22 H -5.542 -7.300 0.597 1.00 . A A . 53 ILE HG22 1 1 4 7555 1 1 69 ILE HG23 H -5.808 -6.060 1.821 1.00 . A A . 53 ILE HG23 1 1 4 7556 1 1 69 ILE N N -6.607 -8.220 4.955 1.00 . A A . 53 ILE N 1 1 4 7557 1 1 69 ILE O O -9.073 -8.630 3.652 1.00 . A A . 53 ILE O 1 1 4 7558 1 1 70 ALA C C -10.699 -6.687 1.224 1.00 . A A . 54 ALA C 1 1 4 7559 1 1 70 ALA CA C -10.440 -6.418 2.701 1.00 . A A . 54 ALA CA 1 1 4 7560 1 1 70 ALA CB C -11.006 -5.063 3.100 1.00 . A A . 54 ALA CB 1 1 4 7561 1 1 70 ALA H H -8.467 -5.678 2.865 1.00 . A A . 54 ALA H 1 1 4 7562 1 1 70 ALA HA H -10.937 -7.177 3.288 1.00 . A A . 54 ALA HA 1 1 4 7563 1 1 70 ALA HB1 H -11.430 -4.577 2.233 1.00 . A A . 54 ALA HB1 1 1 4 7564 1 1 70 ALA HB2 H -10.216 -4.449 3.506 1.00 . A A . 54 ALA HB2 1 1 4 7565 1 1 70 ALA HB3 H -11.773 -5.201 3.846 1.00 . A A . 54 ALA HB3 1 1 4 7566 1 1 70 ALA N N -9.018 -6.478 3.003 1.00 . A A . 54 ALA N 1 1 4 7567 1 1 70 ALA O O -10.116 -6.040 0.354 1.00 . A A . 54 ALA O 1 1 4 7568 1 1 71 ARG C C -13.142 -7.184 -0.890 1.00 . A A . 55 ARG C 1 1 4 7569 1 1 71 ARG CA C -11.931 -7.985 -0.426 1.00 . A A . 55 ARG CA 1 1 4 7570 1 1 71 ARG CB C -12.220 -9.481 -0.545 1.00 . A A . 55 ARG CB 1 1 4 7571 1 1 71 ARG CD C -12.294 -10.055 -2.985 1.00 . A A . 55 ARG CD 1 1 4 7572 1 1 71 ARG CG C -11.492 -10.149 -1.698 1.00 . A A . 55 ARG CG 1 1 4 7573 1 1 71 ARG CZ C -14.579 -10.721 -3.634 1.00 . A A . 55 ARG CZ 1 1 4 7574 1 1 71 ARG H H -12.020 -8.113 1.683 1.00 . A A . 55 ARG H 1 1 4 7575 1 1 71 ARG HA H -11.087 -7.738 -1.054 1.00 . A A . 55 ARG HA 1 1 4 7576 1 1 71 ARG HB2 H -11.925 -9.966 0.373 1.00 . A A . 55 ARG HB2 1 1 4 7577 1 1 71 ARG HB3 H -13.281 -9.621 -0.689 1.00 . A A . 55 ARG HB3 1 1 4 7578 1 1 71 ARG HD2 H -12.643 -9.039 -3.099 1.00 . A A . 55 ARG HD2 1 1 4 7579 1 1 71 ARG HD3 H -11.652 -10.310 -3.815 1.00 . A A . 55 ARG HD3 1 1 4 7580 1 1 71 ARG HE H -13.369 -11.778 -2.448 1.00 . A A . 55 ARG HE 1 1 4 7581 1 1 71 ARG HG2 H -10.539 -9.662 -1.842 1.00 . A A . 55 ARG HG2 1 1 4 7582 1 1 71 ARG HG3 H -11.333 -11.191 -1.458 1.00 . A A . 55 ARG HG3 1 1 4 7583 1 1 71 ARG HH11 H -13.972 -8.965 -4.433 1.00 . A A . 55 ARG HH11 1 1 4 7584 1 1 71 ARG HH12 H -15.576 -9.458 -4.857 1.00 . A A . 55 ARG HH12 1 1 4 7585 1 1 71 ARG HH21 H -15.477 -12.421 -3.010 1.00 . A A . 55 ARG HH21 1 1 4 7586 1 1 71 ARG HH22 H -16.430 -11.417 -4.051 1.00 . A A . 55 ARG HH22 1 1 4 7587 1 1 71 ARG N N -11.584 -7.638 0.947 1.00 . A A . 55 ARG N 1 1 4 7588 1 1 71 ARG NE N -13.445 -10.955 -2.976 1.00 . A A . 55 ARG NE 1 1 4 7589 1 1 71 ARG NH1 N -14.720 -9.624 -4.368 1.00 . A A . 55 ARG NH1 1 1 4 7590 1 1 71 ARG NH2 N -15.577 -11.592 -3.559 1.00 . A A . 55 ARG NH2 1 1 4 7591 1 1 71 ARG O O -13.974 -7.678 -1.651 1.00 . A A . 55 ARG O 1 1 4 7592 1 1 72 CYS C C -13.935 -4.098 -1.878 1.00 . A A . 56 CYS C 1 1 4 7593 1 1 72 CYS CA C -14.342 -5.070 -0.776 1.00 . A A . 56 CYS CA 1 1 4 7594 1 1 72 CYS CB C -14.813 -4.294 0.454 1.00 . A A . 56 CYS CB 1 1 4 7595 1 1 72 CYS H H -12.541 -5.615 0.186 1.00 . A A . 56 CYS H 1 1 4 7596 1 1 72 CYS HA H -15.152 -5.687 -1.135 1.00 . A A . 56 CYS HA 1 1 4 7597 1 1 72 CYS HB2 H -15.626 -3.642 0.170 1.00 . A A . 56 CYS HB2 1 1 4 7598 1 1 72 CYS HB3 H -15.164 -4.993 1.199 1.00 . A A . 56 CYS HB3 1 1 4 7599 1 1 72 CYS N N -13.233 -5.945 -0.420 1.00 . A A . 56 CYS N 1 1 4 7600 1 1 72 CYS O O -12.749 -3.863 -2.106 1.00 . A A . 56 CYS O 1 1 4 7601 1 1 72 CYS SG S -13.522 -3.263 1.225 1.00 . A A . 56 CYS SG 1 1 4 7602 1 1 73 GLN C C -15.198 -1.205 -3.287 1.00 . A A . 57 GLN C 1 1 4 7603 1 1 73 GLN CA C -14.677 -2.593 -3.640 1.00 . A A . 57 GLN CA 1 1 4 7604 1 1 73 GLN CB C -15.333 -3.082 -4.934 1.00 . A A . 57 GLN CB 1 1 4 7605 1 1 73 GLN CD C -14.909 -1.359 -6.731 1.00 . A A . 57 GLN CD 1 1 4 7606 1 1 73 GLN CG C -14.549 -2.727 -6.186 1.00 . A A . 57 GLN CG 1 1 4 7607 1 1 73 GLN H H -15.855 -3.767 -2.331 1.00 . A A . 57 GLN H 1 1 4 7608 1 1 73 GLN HA H -13.610 -2.537 -3.790 1.00 . A A . 57 GLN HA 1 1 4 7609 1 1 73 GLN HB2 H -15.433 -4.156 -4.890 1.00 . A A . 57 GLN HB2 1 1 4 7610 1 1 73 GLN HB3 H -16.316 -2.641 -5.014 1.00 . A A . 57 GLN HB3 1 1 4 7611 1 1 73 GLN HE21 H -16.545 -2.101 -7.582 1.00 . A A . 57 GLN HE21 1 1 4 7612 1 1 73 GLN HE22 H -16.282 -0.409 -7.811 1.00 . A A . 57 GLN HE22 1 1 4 7613 1 1 73 GLN HG2 H -13.495 -2.738 -5.951 1.00 . A A . 57 GLN HG2 1 1 4 7614 1 1 73 GLN HG3 H -14.755 -3.467 -6.946 1.00 . A A . 57 GLN HG3 1 1 4 7615 1 1 73 GLN N N -14.930 -3.539 -2.559 1.00 . A A . 57 GLN N 1 1 4 7616 1 1 73 GLN NE2 N -16.025 -1.281 -7.447 1.00 . A A . 57 GLN NE2 1 1 4 7617 1 1 73 GLN O O -15.669 -0.469 -4.155 1.00 . A A . 57 GLN O 1 1 4 7618 1 1 73 GLN OE1 O -14.192 -0.382 -6.511 1.00 . A A . 57 GLN OE1 1 1 4 7619 1 1 74 CYS C C -14.844 1.577 -2.286 1.00 . A A . 58 CYS C 1 1 4 7620 1 1 74 CYS CA C -15.572 0.458 -1.550 1.00 . A A . 58 CYS CA 1 1 4 7621 1 1 74 CYS CB C -15.355 0.610 -0.044 1.00 . A A . 58 CYS CB 1 1 4 7622 1 1 74 CYS H H -14.724 -1.474 -1.362 1.00 . A A . 58 CYS H 1 1 4 7623 1 1 74 CYS HA H -16.629 0.531 -1.763 1.00 . A A . 58 CYS HA 1 1 4 7624 1 1 74 CYS HB2 H -14.297 0.559 0.166 1.00 . A A . 58 CYS HB2 1 1 4 7625 1 1 74 CYS HB3 H -15.730 1.573 0.271 1.00 . A A . 58 CYS HB3 1 1 4 7626 1 1 74 CYS N N -15.110 -0.847 -2.009 1.00 . A A . 58 CYS N 1 1 4 7627 1 1 74 CYS O O -13.614 1.614 -2.319 1.00 . A A . 58 CYS O 1 1 4 7628 1 1 74 CYS SG S -16.177 -0.662 0.968 1.00 . A A . 58 CYS SG 1 1 4 7629 1 1 75 THR C C -14.334 4.579 -2.647 1.00 . A A . 59 THR C 1 1 4 7630 1 1 75 THR CA C -15.029 3.612 -3.600 1.00 . A A . 59 THR CA 1 1 4 7631 1 1 75 THR CB C -16.110 4.353 -4.388 1.00 . A A . 59 THR CB 1 1 4 7632 1 1 75 THR CG2 C -15.570 5.097 -5.589 1.00 . A A . 59 THR CG2 1 1 4 7633 1 1 75 THR H H -16.584 2.413 -2.809 1.00 . A A . 59 THR H 1 1 4 7634 1 1 75 THR HA H -14.299 3.218 -4.290 1.00 . A A . 59 THR HA 1 1 4 7635 1 1 75 THR HB H -16.583 5.074 -3.738 1.00 . A A . 59 THR HB 1 1 4 7636 1 1 75 THR HG1 H -17.768 3.934 -5.344 1.00 . A A . 59 THR HG1 1 1 4 7637 1 1 75 THR HG21 H -14.720 4.565 -5.990 1.00 . A A . 59 THR HG21 1 1 4 7638 1 1 75 THR HG22 H -15.266 6.090 -5.291 1.00 . A A . 59 THR HG22 1 1 4 7639 1 1 75 THR HG23 H -16.338 5.167 -6.345 1.00 . A A . 59 THR HG23 1 1 4 7640 1 1 75 THR N N -15.609 2.491 -2.871 1.00 . A A . 59 THR N 1 1 4 7641 1 1 75 THR O O -13.521 5.403 -3.068 1.00 . A A . 59 THR O 1 1 4 7642 1 1 75 THR OG1 O -17.101 3.451 -4.850 1.00 . A A . 59 THR OG1 1 1 4 7643 1 1 76 THR C C -13.517 4.549 0.820 1.00 . A A . 60 THR C 1 1 4 7644 1 1 76 THR CA C -14.063 5.351 -0.357 1.00 . A A . 60 THR CA 1 1 4 7645 1 1 76 THR CB C -15.091 6.369 0.139 1.00 . A A . 60 THR CB 1 1 4 7646 1 1 76 THR CG2 C -16.437 5.755 0.455 1.00 . A A . 60 THR CG2 1 1 4 7647 1 1 76 THR H H -15.314 3.807 -1.080 1.00 . A A . 60 THR H 1 1 4 7648 1 1 76 THR HA H -13.246 5.878 -0.823 1.00 . A A . 60 THR HA 1 1 4 7649 1 1 76 THR HB H -15.240 7.116 -0.628 1.00 . A A . 60 THR HB 1 1 4 7650 1 1 76 THR HG1 H -14.850 7.953 1.267 1.00 . A A . 60 THR HG1 1 1 4 7651 1 1 76 THR HG21 H -16.396 5.274 1.421 1.00 . A A . 60 THR HG21 1 1 4 7652 1 1 76 THR HG22 H -16.686 5.025 -0.301 1.00 . A A . 60 THR HG22 1 1 4 7653 1 1 76 THR HG23 H -17.191 6.528 0.470 1.00 . A A . 60 THR HG23 1 1 4 7654 1 1 76 THR N N -14.659 4.480 -1.360 1.00 . A A . 60 THR N 1 1 4 7655 1 1 76 THR O O -14.019 3.471 1.141 1.00 . A A . 60 THR O 1 1 4 7656 1 1 76 THR OG1 O -14.629 7.019 1.309 1.00 . A A . 60 THR OG1 1 1 4 7657 1 1 77 GLY C C -11.179 5.417 3.507 1.00 . A A . 61 GLY C 1 1 4 7658 1 1 77 GLY CA C -11.873 4.429 2.594 1.00 . A A . 61 GLY CA 1 1 4 7659 1 1 77 GLY H H -12.134 5.951 1.150 1.00 . A A . 61 GLY H 1 1 4 7660 1 1 77 GLY HA2 H -12.639 3.911 3.153 1.00 . A A . 61 GLY HA2 1 1 4 7661 1 1 77 GLY HA3 H -11.150 3.711 2.237 1.00 . A A . 61 GLY HA3 1 1 4 7662 1 1 77 GLY N N -12.485 5.089 1.456 1.00 . A A . 61 GLY N 1 1 4 7663 1 1 77 GLY O O -11.608 6.565 3.622 1.00 . A A . 61 GLY O 1 1 4 7664 1 1 78 VAL C C -7.856 5.654 4.913 1.00 . A A . 62 VAL C 1 1 4 7665 1 1 78 VAL CA C -9.361 5.861 5.051 1.00 . A A . 62 VAL CA 1 1 4 7666 1 1 78 VAL CB C -9.777 5.651 6.521 1.00 . A A . 62 VAL CB 1 1 4 7667 1 1 78 VAL CG1 C -9.552 4.207 6.945 1.00 . A A . 62 VAL CG1 1 1 4 7668 1 1 78 VAL CG2 C -9.030 6.611 7.435 1.00 . A A . 62 VAL CG2 1 1 4 7669 1 1 78 VAL H H -9.799 4.060 4.024 1.00 . A A . 62 VAL H 1 1 4 7670 1 1 78 VAL HA H -9.593 6.880 4.779 1.00 . A A . 62 VAL HA 1 1 4 7671 1 1 78 VAL HB H -10.833 5.864 6.605 1.00 . A A . 62 VAL HB 1 1 4 7672 1 1 78 VAL HG11 H -9.880 4.077 7.966 1.00 . A A . 62 VAL HG11 1 1 4 7673 1 1 78 VAL HG12 H -8.500 3.971 6.872 1.00 . A A . 62 VAL HG12 1 1 4 7674 1 1 78 VAL HG13 H -10.115 3.551 6.299 1.00 . A A . 62 VAL HG13 1 1 4 7675 1 1 78 VAL HG21 H -9.740 7.151 8.045 1.00 . A A . 62 VAL HG21 1 1 4 7676 1 1 78 VAL HG22 H -8.464 7.310 6.838 1.00 . A A . 62 VAL HG22 1 1 4 7677 1 1 78 VAL HG23 H -8.359 6.053 8.070 1.00 . A A . 62 VAL HG23 1 1 4 7678 1 1 78 VAL N N -10.102 4.985 4.154 1.00 . A A . 62 VAL N 1 1 4 7679 1 1 78 VAL O O -7.351 4.542 5.073 1.00 . A A . 62 VAL O 1 1 4 7680 1 1 79 TYR C C -4.993 7.063 5.747 1.00 . A A . 63 TYR C 1 1 4 7681 1 1 79 TYR CA C -5.700 6.688 4.449 1.00 . A A . 63 TYR CA 1 1 4 7682 1 1 79 TYR CB C -5.261 7.625 3.317 1.00 . A A . 63 TYR CB 1 1 4 7683 1 1 79 TYR CD1 C -4.619 9.743 4.537 1.00 . A A . 63 TYR CD1 1 1 4 7684 1 1 79 TYR CD2 C -6.442 9.841 3.002 1.00 . A A . 63 TYR CD2 1 1 4 7685 1 1 79 TYR CE1 C -4.779 11.086 4.820 1.00 . A A . 63 TYR CE1 1 1 4 7686 1 1 79 TYR CE2 C -6.607 11.185 3.281 1.00 . A A . 63 TYR CE2 1 1 4 7687 1 1 79 TYR CG C -5.445 9.097 3.626 1.00 . A A . 63 TYR CG 1 1 4 7688 1 1 79 TYR CZ C -5.773 11.802 4.189 1.00 . A A . 63 TYR CZ 1 1 4 7689 1 1 79 TYR H H -7.611 7.595 4.497 1.00 . A A . 63 TYR H 1 1 4 7690 1 1 79 TYR HA H -5.433 5.675 4.187 1.00 . A A . 63 TYR HA 1 1 4 7691 1 1 79 TYR HB2 H -4.215 7.461 3.110 1.00 . A A . 63 TYR HB2 1 1 4 7692 1 1 79 TYR HB3 H -5.836 7.399 2.432 1.00 . A A . 63 TYR HB3 1 1 4 7693 1 1 79 TYR HD1 H -3.839 9.180 5.029 1.00 . A A . 63 TYR HD1 1 1 4 7694 1 1 79 TYR HD2 H -7.095 9.358 2.290 1.00 . A A . 63 TYR HD2 1 1 4 7695 1 1 79 TYR HE1 H -4.126 11.569 5.531 1.00 . A A . 63 TYR HE1 1 1 4 7696 1 1 79 TYR HE2 H -7.386 11.746 2.787 1.00 . A A . 63 TYR HE2 1 1 4 7697 1 1 79 TYR HH H -6.144 13.613 3.659 1.00 . A A . 63 TYR HH 1 1 4 7698 1 1 79 TYR N N -7.147 6.739 4.612 1.00 . A A . 63 TYR N 1 1 4 7699 1 1 79 TYR O O -5.629 7.494 6.709 1.00 . A A . 63 TYR O 1 1 4 7700 1 1 79 TYR OH O -5.935 13.140 4.468 1.00 . A A . 63 TYR OH 1 1 4 7701 1 1 80 PHE C C -2.151 8.542 6.764 1.00 . A A . 64 PHE C 1 1 4 7702 1 1 80 PHE CA C -2.883 7.216 6.947 1.00 . A A . 64 PHE CA 1 1 4 7703 1 1 80 PHE CB C -1.878 6.097 7.231 1.00 . A A . 64 PHE CB 1 1 4 7704 1 1 80 PHE CD1 C -1.467 6.187 9.705 1.00 . A A . 64 PHE CD1 1 1 4 7705 1 1 80 PHE CD2 C -2.640 4.309 8.819 1.00 . A A . 64 PHE CD2 1 1 4 7706 1 1 80 PHE CE1 C -1.576 5.659 10.977 1.00 . A A . 64 PHE CE1 1 1 4 7707 1 1 80 PHE CE2 C -2.752 3.776 10.089 1.00 . A A . 64 PHE CE2 1 1 4 7708 1 1 80 PHE CG C -1.997 5.519 8.613 1.00 . A A . 64 PHE CG 1 1 4 7709 1 1 80 PHE CZ C -2.220 4.451 11.170 1.00 . A A . 64 PHE CZ 1 1 4 7710 1 1 80 PHE H H -3.226 6.547 4.968 1.00 . A A . 64 PHE H 1 1 4 7711 1 1 80 PHE HA H -3.557 7.303 7.786 1.00 . A A . 64 PHE HA 1 1 4 7712 1 1 80 PHE HB2 H -2.032 5.296 6.524 1.00 . A A . 64 PHE HB2 1 1 4 7713 1 1 80 PHE HB3 H -0.875 6.482 7.117 1.00 . A A . 64 PHE HB3 1 1 4 7714 1 1 80 PHE HD1 H -0.964 7.131 9.557 1.00 . A A . 64 PHE HD1 1 1 4 7715 1 1 80 PHE HD2 H -3.057 3.780 7.974 1.00 . A A . 64 PHE HD2 1 1 4 7716 1 1 80 PHE HE1 H -1.159 6.189 11.821 1.00 . A A . 64 PHE HE1 1 1 4 7717 1 1 80 PHE HE2 H -3.256 2.832 10.237 1.00 . A A . 64 PHE HE2 1 1 4 7718 1 1 80 PHE HZ H -2.306 4.037 12.163 1.00 . A A . 64 PHE HZ 1 1 4 7719 1 1 80 PHE N N -3.676 6.894 5.767 1.00 . A A . 64 PHE N 1 1 4 7720 1 1 80 PHE O O -1.380 8.710 5.819 1.00 . A A . 64 PHE O 1 1 4 7721 1 1 81 CYS C C -0.404 10.773 8.304 1.00 . A A . 65 CYS C 1 1 4 7722 1 1 81 CYS CA C -1.760 10.790 7.607 1.00 . A A . 65 CYS CA 1 1 4 7723 1 1 81 CYS CB C -2.662 11.852 8.240 1.00 . A A . 65 CYS CB 1 1 4 7724 1 1 81 CYS H H -3.022 9.288 8.403 1.00 . A A . 65 CYS H 1 1 4 7725 1 1 81 CYS HA H -1.612 11.034 6.565 1.00 . A A . 65 CYS HA 1 1 4 7726 1 1 81 CYS HB2 H -3.669 11.466 8.304 1.00 . A A . 65 CYS HB2 1 1 4 7727 1 1 81 CYS HB3 H -2.302 12.072 9.235 1.00 . A A . 65 CYS HB3 1 1 4 7728 1 1 81 CYS HG H -2.480 14.116 7.918 1.00 . A A . 65 CYS HG 1 1 4 7729 1 1 81 CYS N N -2.398 9.481 7.673 1.00 . A A . 65 CYS N 1 1 4 7730 1 1 81 CYS O O -0.223 10.095 9.315 1.00 . A A . 65 CYS O 1 1 4 7731 1 1 81 CYS SG S -2.728 13.406 7.319 1.00 . A A . 65 CYS SG 1 1 4 7732 1 1 82 ALA C C 2.004 12.750 9.312 1.00 . A A . 66 ALA C 1 1 4 7733 1 1 82 ALA CA C 1.887 11.595 8.325 1.00 . A A . 66 ALA CA 1 1 4 7734 1 1 82 ALA CB C 2.922 11.737 7.219 1.00 . A A . 66 ALA CB 1 1 4 7735 1 1 82 ALA H H 0.341 12.041 6.949 1.00 . A A . 66 ALA H 1 1 4 7736 1 1 82 ALA HA H 2.077 10.668 8.846 1.00 . A A . 66 ALA HA 1 1 4 7737 1 1 82 ALA HB1 H 3.814 12.197 7.618 1.00 . A A . 66 ALA HB1 1 1 4 7738 1 1 82 ALA HB2 H 2.522 12.354 6.428 1.00 . A A . 66 ALA HB2 1 1 4 7739 1 1 82 ALA HB3 H 3.165 10.760 6.826 1.00 . A A . 66 ALA HB3 1 1 4 7740 1 1 82 ALA N N 0.546 11.523 7.755 1.00 . A A . 66 ALA N 1 1 4 7741 1 1 82 ALA O O 2.577 12.602 10.392 1.00 . A A . 66 ALA O 1 1 4 7742 1 1 83 SER C C 0.410 15.022 10.856 1.00 . A A . 67 SER C 1 1 4 7743 1 1 83 SER CA C 1.499 15.083 9.791 1.00 . A A . 67 SER CA 1 1 4 7744 1 1 83 SER CB C 1.338 16.352 8.952 1.00 . A A . 67 SER CB 1 1 4 7745 1 1 83 SER H H 1.012 13.959 8.065 1.00 . A A . 67 SER H 1 1 4 7746 1 1 83 SER HA H 2.462 15.105 10.278 1.00 . A A . 67 SER HA 1 1 4 7747 1 1 83 SER HB2 H 1.833 16.217 8.001 1.00 . A A . 67 SER HB2 1 1 4 7748 1 1 83 SER HB3 H 0.287 16.540 8.786 1.00 . A A . 67 SER HB3 1 1 4 7749 1 1 83 SER HG H 1.218 17.954 10.073 1.00 . A A . 67 SER HG 1 1 4 7750 1 1 83 SER N N 1.457 13.902 8.936 1.00 . A A . 67 SER N 1 1 4 7751 1 1 83 SER O O 0.677 15.202 12.044 1.00 . A A . 67 SER O 1 1 4 7752 1 1 83 SER OG O 1.906 17.473 9.607 1.00 . A A . 67 SER OG 1 1 4 7753 1 1 84 LYS C C -1.803 13.491 12.283 1.00 . A A . 68 LYS C 1 1 4 7754 1 1 84 LYS CA C -1.952 14.679 11.336 1.00 . A A . 68 LYS CA 1 1 4 7755 1 1 84 LYS CB C -3.260 14.557 10.552 1.00 . A A . 68 LYS CB 1 1 4 7756 1 1 84 LYS CD C -4.554 16.698 10.305 1.00 . A A . 68 LYS CD 1 1 4 7757 1 1 84 LYS CE C -4.134 18.152 10.150 1.00 . A A . 68 LYS CE 1 1 4 7758 1 1 84 LYS CG C -3.549 15.755 9.662 1.00 . A A . 68 LYS CG 1 1 4 7759 1 1 84 LYS H H -0.970 14.631 9.462 1.00 . A A . 68 LYS H 1 1 4 7760 1 1 84 LYS HA H -1.978 15.587 11.919 1.00 . A A . 68 LYS HA 1 1 4 7761 1 1 84 LYS HB2 H -3.212 13.676 9.929 1.00 . A A . 68 LYS HB2 1 1 4 7762 1 1 84 LYS HB3 H -4.076 14.449 11.250 1.00 . A A . 68 LYS HB3 1 1 4 7763 1 1 84 LYS HD2 H -5.515 16.560 9.834 1.00 . A A . 68 LYS HD2 1 1 4 7764 1 1 84 LYS HD3 H -4.630 16.465 11.357 1.00 . A A . 68 LYS HD3 1 1 4 7765 1 1 84 LYS HE2 H -3.354 18.212 9.406 1.00 . A A . 68 LYS HE2 1 1 4 7766 1 1 84 LYS HE3 H -4.988 18.726 9.822 1.00 . A A . 68 LYS HE3 1 1 4 7767 1 1 84 LYS HG2 H -2.628 16.291 9.487 1.00 . A A . 68 LYS HG2 1 1 4 7768 1 1 84 LYS HG3 H -3.948 15.403 8.721 1.00 . A A . 68 LYS HG3 1 1 4 7769 1 1 84 LYS HZ1 H -4.205 18.383 12.225 1.00 . A A . 68 LYS HZ1 1 1 4 7770 1 1 84 LYS HZ2 H -3.674 19.761 11.400 1.00 . A A . 68 LYS HZ2 1 1 4 7771 1 1 84 LYS HZ3 H -2.641 18.436 11.583 1.00 . A A . 68 LYS HZ3 1 1 4 7772 1 1 84 LYS N N -0.820 14.766 10.422 1.00 . A A . 68 LYS N 1 1 4 7773 1 1 84 LYS NZ N -3.629 18.724 11.429 1.00 . A A . 68 LYS NZ 1 1 4 7774 1 1 84 LYS O O -2.379 13.478 13.371 1.00 . A A . 68 LYS O 1 1 4 7775 1 1 85 SER C C -2.145 10.648 13.047 1.00 . A A . 69 SER C 1 1 4 7776 1 1 85 SER CA C -0.815 11.298 12.676 1.00 . A A . 69 SER CA 1 1 4 7777 1 1 85 SER CB C -0.035 11.653 13.944 1.00 . A A . 69 SER CB 1 1 4 7778 1 1 85 SER H H -0.600 12.554 10.985 1.00 . A A . 69 SER H 1 1 4 7779 1 1 85 SER HA H -0.236 10.598 12.092 1.00 . A A . 69 SER HA 1 1 4 7780 1 1 85 SER HB2 H -0.726 11.782 14.765 1.00 . A A . 69 SER HB2 1 1 4 7781 1 1 85 SER HB3 H 0.654 10.855 14.176 1.00 . A A . 69 SER HB3 1 1 4 7782 1 1 85 SER HG H 1.470 12.842 14.343 1.00 . A A . 69 SER HG 1 1 4 7783 1 1 85 SER N N -1.030 12.491 11.863 1.00 . A A . 69 SER N 1 1 4 7784 1 1 85 SER O O -2.256 9.966 14.065 1.00 . A A . 69 SER O 1 1 4 7785 1 1 85 SER OG O 0.697 12.855 13.773 1.00 . A A . 69 SER OG 1 1 4 7786 1 1 86 LYS C C -5.047 9.713 11.164 1.00 . A A . 70 LYS C 1 1 4 7787 1 1 86 LYS CA C -4.484 10.322 12.441 1.00 . A A . 70 LYS CA 1 1 4 7788 1 1 86 LYS CB C -5.437 11.402 12.954 1.00 . A A . 70 LYS CB 1 1 4 7789 1 1 86 LYS CD C -5.147 13.668 13.990 1.00 . A A . 70 LYS CD 1 1 4 7790 1 1 86 LYS CE C -6.569 14.041 14.371 1.00 . A A . 70 LYS CE 1 1 4 7791 1 1 86 LYS CG C -4.900 12.178 14.146 1.00 . A A . 70 LYS CG 1 1 4 7792 1 1 86 LYS H H -3.003 11.429 11.419 1.00 . A A . 70 LYS H 1 1 4 7793 1 1 86 LYS HA H -4.396 9.547 13.188 1.00 . A A . 70 LYS HA 1 1 4 7794 1 1 86 LYS HB2 H -5.631 12.102 12.155 1.00 . A A . 70 LYS HB2 1 1 4 7795 1 1 86 LYS HB3 H -6.366 10.936 13.244 1.00 . A A . 70 LYS HB3 1 1 4 7796 1 1 86 LYS HD2 H -4.460 14.205 14.625 1.00 . A A . 70 LYS HD2 1 1 4 7797 1 1 86 LYS HD3 H -4.977 13.941 12.958 1.00 . A A . 70 LYS HD3 1 1 4 7798 1 1 86 LYS HE2 H -7.218 13.844 13.530 1.00 . A A . 70 LYS HE2 1 1 4 7799 1 1 86 LYS HE3 H -6.876 13.433 15.210 1.00 . A A . 70 LYS HE3 1 1 4 7800 1 1 86 LYS HG2 H -5.397 11.833 15.041 1.00 . A A . 70 LYS HG2 1 1 4 7801 1 1 86 LYS HG3 H -3.839 12.003 14.231 1.00 . A A . 70 LYS HG3 1 1 4 7802 1 1 86 LYS HZ1 H -6.456 16.079 13.929 1.00 . A A . 70 LYS HZ1 1 1 4 7803 1 1 86 LYS HZ2 H -6.032 15.699 15.522 1.00 . A A . 70 LYS HZ2 1 1 4 7804 1 1 86 LYS HZ3 H -7.658 15.689 15.055 1.00 . A A . 70 LYS HZ3 1 1 4 7805 1 1 86 LYS N N -3.154 10.874 12.211 1.00 . A A . 70 LYS N 1 1 4 7806 1 1 86 LYS NZ N -6.687 15.478 14.745 1.00 . A A . 70 LYS NZ 1 1 4 7807 1 1 86 LYS O O -4.487 9.884 10.080 1.00 . A A . 70 LYS O 1 1 4 7808 1 1 87 HIS C C -7.716 9.368 9.449 1.00 . A A . 71 HIS C 1 1 4 7809 1 1 87 HIS CA C -6.808 8.371 10.160 1.00 . A A . 71 HIS CA 1 1 4 7810 1 1 87 HIS CB C -7.616 7.152 10.612 1.00 . A A . 71 HIS CB 1 1 4 7811 1 1 87 HIS CD2 C -8.162 7.252 13.147 1.00 . A A . 71 HIS CD2 1 1 4 7812 1 1 87 HIS CE1 C -10.226 7.977 13.002 1.00 . A A . 71 HIS CE1 1 1 4 7813 1 1 87 HIS CG C -8.450 7.400 11.832 1.00 . A A . 71 HIS CG 1 1 4 7814 1 1 87 HIS H H -6.556 8.911 12.193 1.00 . A A . 71 HIS H 1 1 4 7815 1 1 87 HIS HA H -6.036 8.050 9.475 1.00 . A A . 71 HIS HA 1 1 4 7816 1 1 87 HIS HB2 H -8.279 6.854 9.815 1.00 . A A . 71 HIS HB2 1 1 4 7817 1 1 87 HIS HB3 H -6.938 6.340 10.831 1.00 . A A . 71 HIS HB3 1 1 4 7818 1 1 87 HIS HD1 H -10.251 8.059 10.957 1.00 . A A . 71 HIS HD1 1 1 4 7819 1 1 87 HIS HD2 H -7.225 6.910 13.564 1.00 . A A . 71 HIS HD2 1 1 4 7820 1 1 87 HIS HE1 H -11.218 8.312 13.264 1.00 . A A . 71 HIS HE1 1 1 4 7821 1 1 87 HIS HE2 H -9.402 7.521 14.820 1.00 . A A . 71 HIS HE2 1 1 4 7822 1 1 87 HIS N N -6.159 9.004 11.302 1.00 . A A . 71 HIS N 1 1 4 7823 1 1 87 HIS ND1 N -9.750 7.854 11.774 1.00 . A A . 71 HIS ND1 1 1 4 7824 1 1 87 HIS NE2 N -9.283 7.616 13.852 1.00 . A A . 71 HIS NE2 1 1 4 7825 1 1 87 HIS O O -8.504 10.068 10.085 1.00 . A A . 71 HIS O 1 1 4 7826 1 1 88 TYR C C -9.218 9.611 6.285 1.00 . A A . 72 TYR C 1 1 4 7827 1 1 88 TYR CA C -8.398 10.359 7.335 1.00 . A A . 72 TYR CA 1 1 4 7828 1 1 88 TYR CB C -7.490 11.380 6.643 1.00 . A A . 72 TYR CB 1 1 4 7829 1 1 88 TYR CD1 C -6.954 12.981 8.523 1.00 . A A . 72 TYR CD1 1 1 4 7830 1 1 88 TYR CD2 C -8.104 13.828 6.613 1.00 . A A . 72 TYR CD2 1 1 4 7831 1 1 88 TYR CE1 C -6.975 14.238 9.098 1.00 . A A . 72 TYR CE1 1 1 4 7832 1 1 88 TYR CE2 C -8.128 15.087 7.181 1.00 . A A . 72 TYR CE2 1 1 4 7833 1 1 88 TYR CG C -7.518 12.755 7.272 1.00 . A A . 72 TYR CG 1 1 4 7834 1 1 88 TYR CZ C -7.564 15.287 8.423 1.00 . A A . 72 TYR CZ 1 1 4 7835 1 1 88 TYR H H -6.945 8.858 7.675 1.00 . A A . 72 TYR H 1 1 4 7836 1 1 88 TYR HA H -9.064 10.880 8.002 1.00 . A A . 72 TYR HA 1 1 4 7837 1 1 88 TYR HB2 H -6.471 11.023 6.677 1.00 . A A . 72 TYR HB2 1 1 4 7838 1 1 88 TYR HB3 H -7.793 11.481 5.611 1.00 . A A . 72 TYR HB3 1 1 4 7839 1 1 88 TYR HD1 H -6.494 12.156 9.047 1.00 . A A . 72 TYR HD1 1 1 4 7840 1 1 88 TYR HD2 H -8.547 13.668 5.639 1.00 . A A . 72 TYR HD2 1 1 4 7841 1 1 88 TYR HE1 H -6.531 14.394 10.071 1.00 . A A . 72 TYR HE1 1 1 4 7842 1 1 88 TYR HE2 H -8.590 15.908 6.651 1.00 . A A . 72 TYR HE2 1 1 4 7843 1 1 88 TYR HH H -8.458 16.709 9.358 1.00 . A A . 72 TYR HH 1 1 4 7844 1 1 88 TYR N N -7.594 9.436 8.127 1.00 . A A . 72 TYR N 1 1 4 7845 1 1 88 TYR O O -8.659 9.023 5.359 1.00 . A A . 72 TYR O 1 1 4 7846 1 1 88 TYR OH O -7.587 16.540 8.991 1.00 . A A . 72 TYR OH 1 1 4 7847 1 1 89 PRO C C -11.563 9.747 4.150 1.00 . A A . 73 PRO C 1 1 4 7848 1 1 89 PRO CA C -11.438 8.956 5.448 1.00 . A A . 73 PRO CA 1 1 4 7849 1 1 89 PRO CB C -12.793 8.885 6.173 1.00 . A A . 73 PRO CB 1 1 4 7850 1 1 89 PRO CD C -11.328 10.295 7.454 1.00 . A A . 73 PRO CD 1 1 4 7851 1 1 89 PRO CG C -12.560 9.441 7.544 1.00 . A A . 73 PRO CG 1 1 4 7852 1 1 89 PRO HA H -11.092 7.958 5.228 1.00 . A A . 73 PRO HA 1 1 4 7853 1 1 89 PRO HB2 H -13.521 9.470 5.632 1.00 . A A . 73 PRO HB2 1 1 4 7854 1 1 89 PRO HB3 H -13.118 7.857 6.221 1.00 . A A . 73 PRO HB3 1 1 4 7855 1 1 89 PRO HD2 H -11.585 11.304 7.170 1.00 . A A . 73 PRO HD2 1 1 4 7856 1 1 89 PRO HD3 H -10.794 10.286 8.392 1.00 . A A . 73 PRO HD3 1 1 4 7857 1 1 89 PRO HG2 H -13.408 10.038 7.845 1.00 . A A . 73 PRO HG2 1 1 4 7858 1 1 89 PRO HG3 H -12.404 8.632 8.243 1.00 . A A . 73 PRO HG3 1 1 4 7859 1 1 89 PRO N N -10.559 9.627 6.402 1.00 . A A . 73 PRO N 1 1 4 7860 1 1 89 PRO O O -11.984 10.904 4.158 1.00 . A A . 73 PRO O 1 1 4 7861 1 1 90 VAL C C -11.810 8.869 0.661 1.00 . A A . 74 VAL C 1 1 4 7862 1 1 90 VAL CA C -11.248 9.789 1.740 1.00 . A A . 74 VAL CA 1 1 4 7863 1 1 90 VAL CB C -9.850 10.291 1.304 1.00 . A A . 74 VAL CB 1 1 4 7864 1 1 90 VAL CG1 C -9.015 9.164 0.708 1.00 . A A . 74 VAL CG1 1 1 4 7865 1 1 90 VAL CG2 C -9.974 11.442 0.322 1.00 . A A . 74 VAL CG2 1 1 4 7866 1 1 90 VAL H H -10.849 8.207 3.091 1.00 . A A . 74 VAL H 1 1 4 7867 1 1 90 VAL HA H -11.896 10.648 1.839 1.00 . A A . 74 VAL HA 1 1 4 7868 1 1 90 VAL HB H -9.335 10.654 2.179 1.00 . A A . 74 VAL HB 1 1 4 7869 1 1 90 VAL HG11 H -8.046 9.546 0.427 1.00 . A A . 74 VAL HG11 1 1 4 7870 1 1 90 VAL HG12 H -9.514 8.767 -0.165 1.00 . A A . 74 VAL HG12 1 1 4 7871 1 1 90 VAL HG13 H -8.894 8.379 1.440 1.00 . A A . 74 VAL HG13 1 1 4 7872 1 1 90 VAL HG21 H -10.501 11.109 -0.559 1.00 . A A . 74 VAL HG21 1 1 4 7873 1 1 90 VAL HG22 H -8.987 11.782 0.044 1.00 . A A . 74 VAL HG22 1 1 4 7874 1 1 90 VAL HG23 H -10.518 12.253 0.783 1.00 . A A . 74 VAL HG23 1 1 4 7875 1 1 90 VAL N N -11.185 9.126 3.037 1.00 . A A . 74 VAL N 1 1 4 7876 1 1 90 VAL O O -11.737 7.645 0.771 1.00 . A A . 74 VAL O 1 1 4 7877 1 1 91 SER C C -11.871 8.627 -2.627 1.00 . A A . 75 SER C 1 1 4 7878 1 1 91 SER CA C -12.901 8.717 -1.509 1.00 . A A . 75 SER CA 1 1 4 7879 1 1 91 SER CB C -14.181 9.377 -2.023 1.00 . A A . 75 SER CB 1 1 4 7880 1 1 91 SER H H -12.361 10.451 -0.427 1.00 . A A . 75 SER H 1 1 4 7881 1 1 91 SER HA H -13.128 7.722 -1.159 1.00 . A A . 75 SER HA 1 1 4 7882 1 1 91 SER HB2 H -14.533 8.844 -2.895 1.00 . A A . 75 SER HB2 1 1 4 7883 1 1 91 SER HB3 H -14.936 9.343 -1.252 1.00 . A A . 75 SER HB3 1 1 4 7884 1 1 91 SER HG H -14.699 11.061 -2.880 1.00 . A A . 75 SER HG 1 1 4 7885 1 1 91 SER N N -12.349 9.472 -0.392 1.00 . A A . 75 SER N 1 1 4 7886 1 1 91 SER O O -11.379 9.648 -3.108 1.00 . A A . 75 SER O 1 1 4 7887 1 1 91 SER OG O -13.951 10.730 -2.379 1.00 . A A . 75 SER OG 1 1 4 7888 1 1 92 PHE C C -11.100 6.381 -5.239 1.00 . A A . 76 PHE C 1 1 4 7889 1 1 92 PHE CA C -10.545 7.216 -4.091 1.00 . A A . 76 PHE CA 1 1 4 7890 1 1 92 PHE CB C -9.260 6.559 -3.554 1.00 . A A . 76 PHE CB 1 1 4 7891 1 1 92 PHE CD1 C -10.255 5.225 -1.668 1.00 . A A . 76 PHE CD1 1 1 4 7892 1 1 92 PHE CD2 C -8.412 6.663 -1.196 1.00 . A A . 76 PHE CD2 1 1 4 7893 1 1 92 PHE CE1 C -10.295 4.840 -0.342 1.00 . A A . 76 PHE CE1 1 1 4 7894 1 1 92 PHE CE2 C -8.449 6.285 0.130 1.00 . A A . 76 PHE CE2 1 1 4 7895 1 1 92 PHE CG C -9.314 6.139 -2.110 1.00 . A A . 76 PHE CG 1 1 4 7896 1 1 92 PHE CZ C -9.391 5.371 0.560 1.00 . A A . 76 PHE CZ 1 1 4 7897 1 1 92 PHE H H -11.951 6.627 -2.614 1.00 . A A . 76 PHE H 1 1 4 7898 1 1 92 PHE HA H -10.294 8.193 -4.476 1.00 . A A . 76 PHE HA 1 1 4 7899 1 1 92 PHE HB2 H -9.043 5.680 -4.139 1.00 . A A . 76 PHE HB2 1 1 4 7900 1 1 92 PHE HB3 H -8.445 7.260 -3.660 1.00 . A A . 76 PHE HB3 1 1 4 7901 1 1 92 PHE HD1 H -10.961 4.810 -2.371 1.00 . A A . 76 PHE HD1 1 1 4 7902 1 1 92 PHE HD2 H -7.673 7.372 -1.531 1.00 . A A . 76 PHE HD2 1 1 4 7903 1 1 92 PHE HE1 H -11.032 4.124 -0.009 1.00 . A A . 76 PHE HE1 1 1 4 7904 1 1 92 PHE HE2 H -7.738 6.703 0.830 1.00 . A A . 76 PHE HE2 1 1 4 7905 1 1 92 PHE HZ H -9.423 5.073 1.597 1.00 . A A . 76 PHE HZ 1 1 4 7906 1 1 92 PHE N N -11.533 7.408 -3.034 1.00 . A A . 76 PHE N 1 1 4 7907 1 1 92 PHE O O -12.108 5.689 -5.099 1.00 . A A . 76 PHE O 1 1 4 7908 1 1 93 GLU C C -9.740 4.621 -7.825 1.00 . A A . 77 GLU C 1 1 4 7909 1 1 93 GLU CA C -10.784 5.697 -7.559 1.00 . A A . 77 GLU CA 1 1 4 7910 1 1 93 GLU CB C -10.905 6.629 -8.767 1.00 . A A . 77 GLU CB 1 1 4 7911 1 1 93 GLU CD C -13.213 7.391 -9.456 1.00 . A A . 77 GLU CD 1 1 4 7912 1 1 93 GLU CG C -12.126 6.350 -9.629 1.00 . A A . 77 GLU CG 1 1 4 7913 1 1 93 GLU H H -9.606 7.009 -6.400 1.00 . A A . 77 GLU H 1 1 4 7914 1 1 93 GLU HA H -11.738 5.225 -7.372 1.00 . A A . 77 GLU HA 1 1 4 7915 1 1 93 GLU HB2 H -10.965 7.649 -8.415 1.00 . A A . 77 GLU HB2 1 1 4 7916 1 1 93 GLU HB3 H -10.024 6.521 -9.382 1.00 . A A . 77 GLU HB3 1 1 4 7917 1 1 93 GLU HG2 H -11.823 6.337 -10.666 1.00 . A A . 77 GLU HG2 1 1 4 7918 1 1 93 GLU HG3 H -12.526 5.383 -9.361 1.00 . A A . 77 GLU HG3 1 1 4 7919 1 1 93 GLU N N -10.407 6.447 -6.370 1.00 . A A . 77 GLU N 1 1 4 7920 1 1 93 GLU O O -8.616 4.719 -7.337 1.00 . A A . 77 GLU O 1 1 4 7921 1 1 93 GLU OE1 O -13.267 8.021 -8.378 1.00 . A A . 77 GLU OE1 1 1 4 7922 1 1 93 GLU OE2 O -14.013 7.577 -10.398 1.00 . A A . 77 GLU OE2 1 1 4 7923 1 1 94 GLY C C -8.622 2.539 -10.267 1.00 . A A . 78 GLY C 1 1 4 7924 1 1 94 GLY CA C -9.181 2.511 -8.854 1.00 . A A . 78 GLY CA 1 1 4 7925 1 1 94 GLY H H -11.028 3.551 -8.924 1.00 . A A . 78 GLY H 1 1 4 7926 1 1 94 GLY HA2 H -8.357 2.578 -8.158 1.00 . A A . 78 GLY HA2 1 1 4 7927 1 1 94 GLY HA3 H -9.686 1.569 -8.700 1.00 . A A . 78 GLY HA3 1 1 4 7928 1 1 94 GLY N N -10.113 3.589 -8.573 1.00 . A A . 78 GLY N 1 1 4 7929 1 1 94 GLY O O -8.883 1.626 -11.051 1.00 . A A . 78 GLY O 1 1 4 7930 1 1 95 PRO C C -6.190 2.591 -12.207 1.00 . A A . 79 PRO C 1 1 4 7931 1 1 95 PRO CA C -7.242 3.671 -11.964 1.00 . A A . 79 PRO CA 1 1 4 7932 1 1 95 PRO CB C -6.599 5.060 -11.973 1.00 . A A . 79 PRO CB 1 1 4 7933 1 1 95 PRO CD C -7.455 4.705 -9.770 1.00 . A A . 79 PRO CD 1 1 4 7934 1 1 95 PRO CG C -6.351 5.376 -10.541 1.00 . A A . 79 PRO CG 1 1 4 7935 1 1 95 PRO HA H -7.997 3.614 -12.734 1.00 . A A . 79 PRO HA 1 1 4 7936 1 1 95 PRO HB2 H -5.678 5.029 -12.537 1.00 . A A . 79 PRO HB2 1 1 4 7937 1 1 95 PRO HB3 H -7.277 5.770 -12.422 1.00 . A A . 79 PRO HB3 1 1 4 7938 1 1 95 PRO HD2 H -7.093 4.362 -8.815 1.00 . A A . 79 PRO HD2 1 1 4 7939 1 1 95 PRO HD3 H -8.286 5.383 -9.640 1.00 . A A . 79 PRO HD3 1 1 4 7940 1 1 95 PRO HG2 H -5.391 4.985 -10.240 1.00 . A A . 79 PRO HG2 1 1 4 7941 1 1 95 PRO HG3 H -6.385 6.444 -10.390 1.00 . A A . 79 PRO HG3 1 1 4 7942 1 1 95 PRO N N -7.834 3.570 -10.628 1.00 . A A . 79 PRO N 1 1 4 7943 1 1 95 PRO O O -5.338 2.322 -11.350 1.00 . A A . 79 PRO O 1 1 4 7944 1 1 96 GLY C C -3.891 1.386 -13.739 1.00 . A A . 80 GLY C 1 1 4 7945 1 1 96 GLY CA C -5.333 0.919 -13.731 1.00 . A A . 80 GLY CA 1 1 4 7946 1 1 96 GLY H H -6.970 2.226 -14.012 1.00 . A A . 80 GLY H 1 1 4 7947 1 1 96 GLY HA2 H -5.432 0.114 -13.018 1.00 . A A . 80 GLY HA2 1 1 4 7948 1 1 96 GLY HA3 H -5.584 0.546 -14.714 1.00 . A A . 80 GLY HA3 1 1 4 7949 1 1 96 GLY N N -6.266 1.970 -13.379 1.00 . A A . 80 GLY N 1 1 4 7950 1 1 96 GLY O O -3.184 1.250 -12.744 1.00 . A A . 80 GLY O 1 1 4 7951 1 1 97 LEU C C -1.947 3.888 -14.747 1.00 . A A . 81 LEU C 1 1 4 7952 1 1 97 LEU CA C -2.076 2.391 -15.000 1.00 . A A . 81 LEU CA 1 1 4 7953 1 1 97 LEU CB C -1.528 2.063 -16.385 1.00 . A A . 81 LEU CB 1 1 4 7954 1 1 97 LEU CD1 C 0.778 2.524 -15.475 1.00 . A A . 81 LEU CD1 1 1 4 7955 1 1 97 LEU CD2 C 0.104 0.187 -16.065 1.00 . A A . 81 LEU CD2 1 1 4 7956 1 1 97 LEU CG C -0.052 1.659 -16.414 1.00 . A A . 81 LEU CG 1 1 4 7957 1 1 97 LEU H H -4.055 1.997 -15.638 1.00 . A A . 81 LEU H 1 1 4 7958 1 1 97 LEU HA H -1.478 1.867 -14.274 1.00 . A A . 81 LEU HA 1 1 4 7959 1 1 97 LEU HB2 H -2.112 1.253 -16.797 1.00 . A A . 81 LEU HB2 1 1 4 7960 1 1 97 LEU HB3 H -1.652 2.931 -17.015 1.00 . A A . 81 LEU HB3 1 1 4 7961 1 1 97 LEU HD11 H 1.762 2.095 -15.369 1.00 . A A . 81 LEU HD11 1 1 4 7962 1 1 97 LEU HD12 H 0.303 2.568 -14.511 1.00 . A A . 81 LEU HD12 1 1 4 7963 1 1 97 LEU HD13 H 0.861 3.520 -15.883 1.00 . A A . 81 LEU HD13 1 1 4 7964 1 1 97 LEU HD21 H -0.729 -0.128 -15.454 1.00 . A A . 81 LEU HD21 1 1 4 7965 1 1 97 LEU HD22 H 1.026 0.043 -15.520 1.00 . A A . 81 LEU HD22 1 1 4 7966 1 1 97 LEU HD23 H 0.128 -0.397 -16.973 1.00 . A A . 81 LEU HD23 1 1 4 7967 1 1 97 LEU HG H 0.326 1.804 -17.404 1.00 . A A . 81 LEU HG 1 1 4 7968 1 1 97 LEU N N -3.449 1.923 -14.872 1.00 . A A . 81 LEU N 1 1 4 7969 1 1 97 LEU O O -2.522 4.706 -15.466 1.00 . A A . 81 LEU O 1 1 4 7970 1 1 98 VAL C C 0.598 5.894 -13.441 1.00 . A A . 82 VAL C 1 1 4 7971 1 1 98 VAL CA C -0.903 5.629 -13.400 1.00 . A A . 82 VAL CA 1 1 4 7972 1 1 98 VAL CB C -1.467 6.000 -12.008 1.00 . A A . 82 VAL CB 1 1 4 7973 1 1 98 VAL CG1 C -1.083 7.425 -11.631 1.00 . A A . 82 VAL CG1 1 1 4 7974 1 1 98 VAL CG2 C -2.979 5.834 -11.994 1.00 . A A . 82 VAL CG2 1 1 4 7975 1 1 98 VAL H H -0.709 3.535 -13.222 1.00 . A A . 82 VAL H 1 1 4 7976 1 1 98 VAL HA H -1.388 6.246 -14.143 1.00 . A A . 82 VAL HA 1 1 4 7977 1 1 98 VAL HB H -1.042 5.329 -11.271 1.00 . A A . 82 VAL HB 1 1 4 7978 1 1 98 VAL HG11 H -1.579 7.700 -10.713 1.00 . A A . 82 VAL HG11 1 1 4 7979 1 1 98 VAL HG12 H -1.384 8.098 -12.420 1.00 . A A . 82 VAL HG12 1 1 4 7980 1 1 98 VAL HG13 H -0.013 7.485 -11.496 1.00 . A A . 82 VAL HG13 1 1 4 7981 1 1 98 VAL HG21 H -3.410 6.403 -12.804 1.00 . A A . 82 VAL HG21 1 1 4 7982 1 1 98 VAL HG22 H -3.373 6.192 -11.054 1.00 . A A . 82 VAL HG22 1 1 4 7983 1 1 98 VAL HG23 H -3.229 4.791 -12.116 1.00 . A A . 82 VAL HG23 1 1 4 7984 1 1 98 VAL N N -1.156 4.236 -13.738 1.00 . A A . 82 VAL N 1 1 4 7985 1 1 98 VAL O O 1.373 5.222 -12.760 1.00 . A A . 82 VAL O 1 1 4 7986 1 1 99 GLU C C 2.946 7.894 -13.158 1.00 . A A . 83 GLU C 1 1 4 7987 1 1 99 GLU CA C 2.419 7.183 -14.397 1.00 . A A . 83 GLU CA 1 1 4 7988 1 1 99 GLU CB C 2.648 8.053 -15.635 1.00 . A A . 83 GLU CB 1 1 4 7989 1 1 99 GLU CD C 2.310 10.540 -15.941 1.00 . A A . 83 GLU CD 1 1 4 7990 1 1 99 GLU CG C 1.645 9.186 -15.779 1.00 . A A . 83 GLU CG 1 1 4 7991 1 1 99 GLU H H 0.344 7.347 -14.788 1.00 . A A . 83 GLU H 1 1 4 7992 1 1 99 GLU HA H 2.959 6.256 -14.519 1.00 . A A . 83 GLU HA 1 1 4 7993 1 1 99 GLU HB2 H 3.638 8.482 -15.579 1.00 . A A . 83 GLU HB2 1 1 4 7994 1 1 99 GLU HB3 H 2.584 7.430 -16.515 1.00 . A A . 83 GLU HB3 1 1 4 7995 1 1 99 GLU HG2 H 1.033 8.998 -16.648 1.00 . A A . 83 GLU HG2 1 1 4 7996 1 1 99 GLU HG3 H 1.021 9.211 -14.899 1.00 . A A . 83 GLU HG3 1 1 4 7997 1 1 99 GLU N N 1.005 6.858 -14.257 1.00 . A A . 83 GLU N 1 1 4 7998 1 1 99 GLU O O 2.608 9.048 -12.896 1.00 . A A . 83 GLU O 1 1 4 7999 1 1 99 GLU OE1 O 3.378 10.754 -15.327 1.00 . A A . 83 GLU OE1 1 1 4 8000 1 1 99 GLU OE2 O 1.765 11.385 -16.680 1.00 . A A . 83 GLU OE2 1 1 4 8001 1 1 100 VAL C C 5.427 8.790 -11.542 1.00 . A A . 84 VAL C 1 1 4 8002 1 1 100 VAL CA C 4.369 7.751 -11.191 1.00 . A A . 84 VAL CA 1 1 4 8003 1 1 100 VAL CB C 4.996 6.653 -10.291 1.00 . A A . 84 VAL CB 1 1 4 8004 1 1 100 VAL CG1 C 5.731 5.610 -11.121 1.00 . A A . 84 VAL CG1 1 1 4 8005 1 1 100 VAL CG2 C 5.937 7.261 -9.259 1.00 . A A . 84 VAL CG2 1 1 4 8006 1 1 100 VAL H H 4.014 6.279 -12.670 1.00 . A A . 84 VAL H 1 1 4 8007 1 1 100 VAL HA H 3.579 8.235 -10.634 1.00 . A A . 84 VAL HA 1 1 4 8008 1 1 100 VAL HB H 4.197 6.154 -9.762 1.00 . A A . 84 VAL HB 1 1 4 8009 1 1 100 VAL HG11 H 6.394 6.106 -11.813 1.00 . A A . 84 VAL HG11 1 1 4 8010 1 1 100 VAL HG12 H 5.017 5.014 -11.667 1.00 . A A . 84 VAL HG12 1 1 4 8011 1 1 100 VAL HG13 H 6.308 4.972 -10.468 1.00 . A A . 84 VAL HG13 1 1 4 8012 1 1 100 VAL HG21 H 6.941 7.283 -9.656 1.00 . A A . 84 VAL HG21 1 1 4 8013 1 1 100 VAL HG22 H 5.919 6.665 -8.360 1.00 . A A . 84 VAL HG22 1 1 4 8014 1 1 100 VAL HG23 H 5.619 8.267 -9.031 1.00 . A A . 84 VAL HG23 1 1 4 8015 1 1 100 VAL N N 3.784 7.191 -12.402 1.00 . A A . 84 VAL N 1 1 4 8016 1 1 100 VAL O O 6.465 8.462 -12.117 1.00 . A A . 84 VAL O 1 1 4 8017 1 1 101 GLN C C 7.256 11.081 -10.486 1.00 . A A . 85 GLN C 1 1 4 8018 1 1 101 GLN CA C 6.080 11.136 -11.451 1.00 . A A . 85 GLN CA 1 1 4 8019 1 1 101 GLN CB C 5.364 12.482 -11.327 1.00 . A A . 85 GLN CB 1 1 4 8020 1 1 101 GLN CD C 3.460 13.439 -9.970 1.00 . A A . 85 GLN CD 1 1 4 8021 1 1 101 GLN CG C 4.812 12.753 -9.937 1.00 . A A . 85 GLN CG 1 1 4 8022 1 1 101 GLN H H 4.312 10.232 -10.725 1.00 . A A . 85 GLN H 1 1 4 8023 1 1 101 GLN HA H 6.448 11.023 -12.459 1.00 . A A . 85 GLN HA 1 1 4 8024 1 1 101 GLN HB2 H 6.059 13.271 -11.576 1.00 . A A . 85 GLN HB2 1 1 4 8025 1 1 101 GLN HB3 H 4.542 12.505 -12.029 1.00 . A A . 85 GLN HB3 1 1 4 8026 1 1 101 GLN HE21 H 2.571 11.720 -10.428 1.00 . A A . 85 GLN HE21 1 1 4 8027 1 1 101 GLN HE22 H 1.528 13.090 -10.284 1.00 . A A . 85 GLN HE22 1 1 4 8028 1 1 101 GLN HG2 H 4.708 11.813 -9.416 1.00 . A A . 85 GLN HG2 1 1 4 8029 1 1 101 GLN HG3 H 5.507 13.384 -9.404 1.00 . A A . 85 GLN HG3 1 1 4 8030 1 1 101 GLN N N 5.155 10.041 -11.185 1.00 . A A . 85 GLN N 1 1 4 8031 1 1 101 GLN NE2 N 2.414 12.672 -10.257 1.00 . A A . 85 GLN NE2 1 1 4 8032 1 1 101 GLN O O 7.116 10.618 -9.354 1.00 . A A . 85 GLN O 1 1 4 8033 1 1 101 GLN OE1 O 3.357 14.644 -9.742 1.00 . A A . 85 GLN OE1 1 1 4 8034 1 1 102 GLU C C 9.448 12.511 -8.937 1.00 . A A . 86 GLU C 1 1 4 8035 1 1 102 GLU CA C 9.601 11.525 -10.087 1.00 . A A . 86 GLU CA 1 1 4 8036 1 1 102 GLU CB C 10.848 11.866 -10.905 1.00 . A A . 86 GLU CB 1 1 4 8037 1 1 102 GLU CD C 12.874 12.041 -9.406 1.00 . A A . 86 GLU CD 1 1 4 8038 1 1 102 GLU CG C 12.111 11.187 -10.399 1.00 . A A . 86 GLU CG 1 1 4 8039 1 1 102 GLU H H 8.480 11.897 -11.844 1.00 . A A . 86 GLU H 1 1 4 8040 1 1 102 GLU HA H 9.703 10.531 -9.687 1.00 . A A . 86 GLU HA 1 1 4 8041 1 1 102 GLU HB2 H 10.688 11.562 -11.928 1.00 . A A . 86 GLU HB2 1 1 4 8042 1 1 102 GLU HB3 H 11.003 12.934 -10.875 1.00 . A A . 86 GLU HB3 1 1 4 8043 1 1 102 GLU HG2 H 11.838 10.260 -9.918 1.00 . A A . 86 GLU HG2 1 1 4 8044 1 1 102 GLU HG3 H 12.754 10.979 -11.242 1.00 . A A . 86 GLU HG3 1 1 4 8045 1 1 102 GLU N N 8.418 11.544 -10.934 1.00 . A A . 86 GLU N 1 1 4 8046 1 1 102 GLU O O 9.625 13.716 -9.107 1.00 . A A . 86 GLU O 1 1 4 8047 1 1 102 GLU OE1 O 13.321 13.142 -9.790 1.00 . A A . 86 GLU OE1 1 1 4 8048 1 1 102 GLU OE2 O 13.025 11.608 -8.244 1.00 . A A . 86 GLU OE2 1 1 4 8049 1 1 103 SER C C 9.418 12.077 -5.324 1.00 . A A . 87 SER C 1 1 4 8050 1 1 103 SER CA C 8.942 12.809 -6.575 1.00 . A A . 87 SER CA 1 1 4 8051 1 1 103 SER CB C 7.473 13.214 -6.421 1.00 . A A . 87 SER CB 1 1 4 8052 1 1 103 SER H H 8.996 11.010 -7.695 1.00 . A A . 87 SER H 1 1 4 8053 1 1 103 SER HA H 9.538 13.699 -6.701 1.00 . A A . 87 SER HA 1 1 4 8054 1 1 103 SER HB2 H 6.884 12.717 -7.176 1.00 . A A . 87 SER HB2 1 1 4 8055 1 1 103 SER HB3 H 7.121 12.925 -5.441 1.00 . A A . 87 SER HB3 1 1 4 8056 1 1 103 SER HG H 6.608 14.792 -7.196 1.00 . A A . 87 SER HG 1 1 4 8057 1 1 103 SER N N 9.118 11.983 -7.764 1.00 . A A . 87 SER N 1 1 4 8058 1 1 103 SER O O 9.428 10.847 -5.285 1.00 . A A . 87 SER O 1 1 4 8059 1 1 103 SER OG O 7.313 14.614 -6.568 1.00 . A A . 87 SER OG 1 1 4 8060 1 1 104 GLU C C 11.357 11.231 -3.257 1.00 . A A . 88 GLU C 1 1 4 8061 1 1 104 GLU CA C 10.253 12.270 -3.038 1.00 . A A . 88 GLU CA 1 1 4 8062 1 1 104 GLU CB C 9.072 11.651 -2.282 1.00 . A A . 88 GLU CB 1 1 4 8063 1 1 104 GLU CD C 7.976 11.833 -0.012 1.00 . A A . 88 GLU CD 1 1 4 8064 1 1 104 GLU CG C 9.268 11.612 -0.775 1.00 . A A . 88 GLU CG 1 1 4 8065 1 1 104 GLU H H 9.746 13.814 -4.395 1.00 . A A . 88 GLU H 1 1 4 8066 1 1 104 GLU HA H 10.657 13.078 -2.446 1.00 . A A . 88 GLU HA 1 1 4 8067 1 1 104 GLU HB2 H 8.183 12.230 -2.492 1.00 . A A . 88 GLU HB2 1 1 4 8068 1 1 104 GLU HB3 H 8.919 10.642 -2.629 1.00 . A A . 88 GLU HB3 1 1 4 8069 1 1 104 GLU HG2 H 9.668 10.648 -0.501 1.00 . A A . 88 GLU HG2 1 1 4 8070 1 1 104 GLU HG3 H 9.970 12.385 -0.496 1.00 . A A . 88 GLU HG3 1 1 4 8071 1 1 104 GLU N N 9.792 12.840 -4.302 1.00 . A A . 88 GLU N 1 1 4 8072 1 1 104 GLU O O 12.543 11.550 -3.165 1.00 . A A . 88 GLU O 1 1 4 8073 1 1 104 GLU OE1 O 7.184 12.706 -0.426 1.00 . A A . 88 GLU OE1 1 1 4 8074 1 1 104 GLU OE2 O 7.757 11.134 0.999 1.00 . A A . 88 GLU OE2 1 1 4 8075 1 1 105 TYR C C 11.410 7.953 -4.850 1.00 . A A . 89 TYR C 1 1 4 8076 1 1 105 TYR CA C 11.925 8.922 -3.788 1.00 . A A . 89 TYR CA 1 1 4 8077 1 1 105 TYR CB C 12.214 8.167 -2.489 1.00 . A A . 89 TYR CB 1 1 4 8078 1 1 105 TYR CD1 C 9.909 7.183 -2.163 1.00 . A A . 89 TYR CD1 1 1 4 8079 1 1 105 TYR CD2 C 10.894 8.368 -0.345 1.00 . A A . 89 TYR CD2 1 1 4 8080 1 1 105 TYR CE1 C 8.784 6.938 -1.400 1.00 . A A . 89 TYR CE1 1 1 4 8081 1 1 105 TYR CE2 C 9.773 8.127 0.425 1.00 . A A . 89 TYR CE2 1 1 4 8082 1 1 105 TYR CG C 10.982 7.901 -1.650 1.00 . A A . 89 TYR CG 1 1 4 8083 1 1 105 TYR CZ C 8.720 7.411 -0.107 1.00 . A A . 89 TYR CZ 1 1 4 8084 1 1 105 TYR H H 10.010 9.797 -3.619 1.00 . A A . 89 TYR H 1 1 4 8085 1 1 105 TYR HA H 12.841 9.371 -4.143 1.00 . A A . 89 TYR HA 1 1 4 8086 1 1 105 TYR HB2 H 12.663 7.215 -2.726 1.00 . A A . 89 TYR HB2 1 1 4 8087 1 1 105 TYR HB3 H 12.903 8.746 -1.891 1.00 . A A . 89 TYR HB3 1 1 4 8088 1 1 105 TYR HD1 H 9.962 6.813 -3.177 1.00 . A A . 89 TYR HD1 1 1 4 8089 1 1 105 TYR HD2 H 11.719 8.928 0.070 1.00 . A A . 89 TYR HD2 1 1 4 8090 1 1 105 TYR HE1 H 7.960 6.378 -1.817 1.00 . A A . 89 TYR HE1 1 1 4 8091 1 1 105 TYR HE2 H 9.723 8.498 1.438 1.00 . A A . 89 TYR HE2 1 1 4 8092 1 1 105 TYR HH H 7.401 7.944 1.188 1.00 . A A . 89 TYR HH 1 1 4 8093 1 1 105 TYR N N 10.965 9.995 -3.553 1.00 . A A . 89 TYR N 1 1 4 8094 1 1 105 TYR O O 11.871 6.816 -4.943 1.00 . A A . 89 TYR O 1 1 4 8095 1 1 105 TYR OH O 7.601 7.170 0.657 1.00 . A A . 89 TYR OH 1 1 4 8096 1 1 106 TYR C C 10.348 8.070 -8.079 1.00 . A A . 90 TYR C 1 1 4 8097 1 1 106 TYR CA C 9.879 7.587 -6.709 1.00 . A A . 90 TYR CA 1 1 4 8098 1 1 106 TYR CB C 8.349 7.619 -6.637 1.00 . A A . 90 TYR CB 1 1 4 8099 1 1 106 TYR CD1 C 7.454 5.271 -6.873 1.00 . A A . 90 TYR CD1 1 1 4 8100 1 1 106 TYR CD2 C 7.459 6.260 -4.704 1.00 . A A . 90 TYR CD2 1 1 4 8101 1 1 106 TYR CE1 C 6.900 4.118 -6.350 1.00 . A A . 90 TYR CE1 1 1 4 8102 1 1 106 TYR CE2 C 6.905 5.110 -4.174 1.00 . A A . 90 TYR CE2 1 1 4 8103 1 1 106 TYR CG C 7.743 6.360 -6.061 1.00 . A A . 90 TYR CG 1 1 4 8104 1 1 106 TYR CZ C 6.627 4.043 -5.001 1.00 . A A . 90 TYR CZ 1 1 4 8105 1 1 106 TYR H H 10.125 9.328 -5.535 1.00 . A A . 90 TYR H 1 1 4 8106 1 1 106 TYR HA H 10.217 6.573 -6.558 1.00 . A A . 90 TYR HA 1 1 4 8107 1 1 106 TYR HB2 H 8.043 8.448 -6.016 1.00 . A A . 90 TYR HB2 1 1 4 8108 1 1 106 TYR HB3 H 7.951 7.756 -7.632 1.00 . A A . 90 TYR HB3 1 1 4 8109 1 1 106 TYR HD1 H 7.669 5.332 -7.930 1.00 . A A . 90 TYR HD1 1 1 4 8110 1 1 106 TYR HD2 H 7.677 7.099 -4.059 1.00 . A A . 90 TYR HD2 1 1 4 8111 1 1 106 TYR HE1 H 6.682 3.282 -6.999 1.00 . A A . 90 TYR HE1 1 1 4 8112 1 1 106 TYR HE2 H 6.691 5.053 -3.116 1.00 . A A . 90 TYR HE2 1 1 4 8113 1 1 106 TYR HH H 5.244 2.710 -4.920 1.00 . A A . 90 TYR HH 1 1 4 8114 1 1 106 TYR N N 10.452 8.412 -5.652 1.00 . A A . 90 TYR N 1 1 4 8115 1 1 106 TYR O O 10.453 9.274 -8.313 1.00 . A A . 90 TYR O 1 1 4 8116 1 1 106 TYR OH O 6.075 2.897 -4.476 1.00 . A A . 90 TYR OH 1 1 4 8117 1 1 107 PRO C C 9.973 7.702 -11.329 1.00 . A A . 91 PRO C 1 1 4 8118 1 1 107 PRO CA C 11.115 7.459 -10.346 1.00 . A A . 91 PRO CA 1 1 4 8119 1 1 107 PRO CB C 11.891 6.206 -10.733 1.00 . A A . 91 PRO CB 1 1 4 8120 1 1 107 PRO CD C 10.561 5.674 -8.797 1.00 . A A . 91 PRO CD 1 1 4 8121 1 1 107 PRO CG C 11.161 5.094 -10.057 1.00 . A A . 91 PRO CG 1 1 4 8122 1 1 107 PRO HA H 11.779 8.311 -10.343 1.00 . A A . 91 PRO HA 1 1 4 8123 1 1 107 PRO HB2 H 11.884 6.090 -11.807 1.00 . A A . 91 PRO HB2 1 1 4 8124 1 1 107 PRO HB3 H 12.907 6.282 -10.378 1.00 . A A . 91 PRO HB3 1 1 4 8125 1 1 107 PRO HD2 H 9.532 5.361 -8.693 1.00 . A A . 91 PRO HD2 1 1 4 8126 1 1 107 PRO HD3 H 11.135 5.372 -7.933 1.00 . A A . 91 PRO HD3 1 1 4 8127 1 1 107 PRO HG2 H 10.381 4.723 -10.705 1.00 . A A . 91 PRO HG2 1 1 4 8128 1 1 107 PRO HG3 H 11.851 4.301 -9.810 1.00 . A A . 91 PRO HG3 1 1 4 8129 1 1 107 PRO N N 10.647 7.134 -8.999 1.00 . A A . 91 PRO N 1 1 4 8130 1 1 107 PRO O O 8.902 7.106 -11.207 1.00 . A A . 91 PRO O 1 1 4 8131 1 1 108 LYS C C 8.903 7.684 -14.188 1.00 . A A . 92 LYS C 1 1 4 8132 1 1 108 LYS CA C 9.206 8.901 -13.314 1.00 . A A . 92 LYS CA 1 1 4 8133 1 1 108 LYS CB C 9.690 10.063 -14.186 1.00 . A A . 92 LYS CB 1 1 4 8134 1 1 108 LYS CD C 8.128 10.815 -16.011 1.00 . A A . 92 LYS CD 1 1 4 8135 1 1 108 LYS CE C 8.478 12.001 -16.896 1.00 . A A . 92 LYS CE 1 1 4 8136 1 1 108 LYS CG C 8.586 11.033 -14.576 1.00 . A A . 92 LYS CG 1 1 4 8137 1 1 108 LYS H H 11.085 9.017 -12.344 1.00 . A A . 92 LYS H 1 1 4 8138 1 1 108 LYS HA H 8.305 9.199 -12.802 1.00 . A A . 92 LYS HA 1 1 4 8139 1 1 108 LYS HB2 H 10.447 10.612 -13.645 1.00 . A A . 92 LYS HB2 1 1 4 8140 1 1 108 LYS HB3 H 10.126 9.664 -15.089 1.00 . A A . 92 LYS HB3 1 1 4 8141 1 1 108 LYS HD2 H 8.611 9.933 -16.403 1.00 . A A . 92 LYS HD2 1 1 4 8142 1 1 108 LYS HD3 H 7.057 10.675 -16.017 1.00 . A A . 92 LYS HD3 1 1 4 8143 1 1 108 LYS HE2 H 8.253 12.912 -16.360 1.00 . A A . 92 LYS HE2 1 1 4 8144 1 1 108 LYS HE3 H 9.533 11.967 -17.121 1.00 . A A . 92 LYS HE3 1 1 4 8145 1 1 108 LYS HG2 H 7.745 10.890 -13.916 1.00 . A A . 92 LYS HG2 1 1 4 8146 1 1 108 LYS HG3 H 8.957 12.043 -14.475 1.00 . A A . 92 LYS HG3 1 1 4 8147 1 1 108 LYS HZ1 H 6.753 12.371 -18.015 1.00 . A A . 92 LYS HZ1 1 1 4 8148 1 1 108 LYS HZ2 H 7.625 11.016 -18.529 1.00 . A A . 92 LYS HZ2 1 1 4 8149 1 1 108 LYS HZ3 H 8.190 12.569 -18.885 1.00 . A A . 92 LYS HZ3 1 1 4 8150 1 1 108 LYS N N 10.210 8.579 -12.302 1.00 . A A . 92 LYS N 1 1 4 8151 1 1 108 LYS NZ N 7.707 11.989 -18.170 1.00 . A A . 92 LYS NZ 1 1 4 8152 1 1 108 LYS O O 9.276 7.640 -15.361 1.00 . A A . 92 LYS O 1 1 4 8153 1 1 109 ARG C C 6.390 5.198 -14.310 1.00 . A A . 93 ARG C 1 1 4 8154 1 1 109 ARG CA C 7.896 5.468 -14.328 1.00 . A A . 93 ARG CA 1 1 4 8155 1 1 109 ARG CB C 8.644 4.279 -13.722 1.00 . A A . 93 ARG CB 1 1 4 8156 1 1 109 ARG CD C 10.529 2.676 -14.152 1.00 . A A . 93 ARG CD 1 1 4 8157 1 1 109 ARG CG C 10.058 4.117 -14.253 1.00 . A A . 93 ARG CG 1 1 4 8158 1 1 109 ARG CZ C 10.397 0.646 -15.543 1.00 . A A . 93 ARG CZ 1 1 4 8159 1 1 109 ARG H H 7.972 6.781 -12.666 1.00 . A A . 93 ARG H 1 1 4 8160 1 1 109 ARG HA H 8.212 5.592 -15.353 1.00 . A A . 93 ARG HA 1 1 4 8161 1 1 109 ARG HB2 H 8.698 4.412 -12.651 1.00 . A A . 93 ARG HB2 1 1 4 8162 1 1 109 ARG HB3 H 8.095 3.374 -13.936 1.00 . A A . 93 ARG HB3 1 1 4 8163 1 1 109 ARG HD2 H 11.600 2.650 -14.283 1.00 . A A . 93 ARG HD2 1 1 4 8164 1 1 109 ARG HD3 H 10.278 2.296 -13.172 1.00 . A A . 93 ARG HD3 1 1 4 8165 1 1 109 ARG HE H 9.084 2.149 -15.583 1.00 . A A . 93 ARG HE 1 1 4 8166 1 1 109 ARG HG2 H 10.081 4.420 -15.289 1.00 . A A . 93 ARG HG2 1 1 4 8167 1 1 109 ARG HG3 H 10.723 4.745 -13.678 1.00 . A A . 93 ARG HG3 1 1 4 8168 1 1 109 ARG HH11 H 11.988 0.703 -14.297 1.00 . A A . 93 ARG HH11 1 1 4 8169 1 1 109 ARG HH12 H 11.873 -0.711 -15.287 1.00 . A A . 93 ARG HH12 1 1 4 8170 1 1 109 ARG HH21 H 8.929 0.287 -16.886 1.00 . A A . 93 ARG HH21 1 1 4 8171 1 1 109 ARG HH22 H 10.137 -0.948 -16.757 1.00 . A A . 93 ARG HH22 1 1 4 8172 1 1 109 ARG N N 8.235 6.692 -13.606 1.00 . A A . 93 ARG N 1 1 4 8173 1 1 109 ARG NE N 9.908 1.825 -15.164 1.00 . A A . 93 ARG NE 1 1 4 8174 1 1 109 ARG NH1 N 11.510 0.174 -14.997 1.00 . A A . 93 ARG NH1 1 1 4 8175 1 1 109 ARG NH2 N 9.769 -0.063 -16.472 1.00 . A A . 93 ARG NH2 1 1 4 8176 1 1 109 ARG O O 5.607 6.010 -13.821 1.00 . A A . 93 ARG O 1 1 4 8177 1 1 110 TYR C C 4.250 2.684 -13.781 1.00 . A A . 94 TYR C 1 1 4 8178 1 1 110 TYR CA C 4.597 3.651 -14.913 1.00 . A A . 94 TYR CA 1 1 4 8179 1 1 110 TYR CB C 4.290 3.005 -16.262 1.00 . A A . 94 TYR CB 1 1 4 8180 1 1 110 TYR CD1 C 4.783 4.973 -17.750 1.00 . A A . 94 TYR CD1 1 1 4 8181 1 1 110 TYR CD2 C 2.624 3.975 -17.887 1.00 . A A . 94 TYR CD2 1 1 4 8182 1 1 110 TYR CE1 C 4.426 5.892 -18.714 1.00 . A A . 94 TYR CE1 1 1 4 8183 1 1 110 TYR CE2 C 2.257 4.890 -18.854 1.00 . A A . 94 TYR CE2 1 1 4 8184 1 1 110 TYR CG C 3.891 4.001 -17.321 1.00 . A A . 94 TYR CG 1 1 4 8185 1 1 110 TYR CZ C 3.161 5.848 -19.264 1.00 . A A . 94 TYR CZ 1 1 4 8186 1 1 110 TYR H H 6.677 3.451 -15.237 1.00 . A A . 94 TYR H 1 1 4 8187 1 1 110 TYR HA H 3.996 4.541 -14.806 1.00 . A A . 94 TYR HA 1 1 4 8188 1 1 110 TYR HB2 H 5.169 2.482 -16.612 1.00 . A A . 94 TYR HB2 1 1 4 8189 1 1 110 TYR HB3 H 3.482 2.300 -16.144 1.00 . A A . 94 TYR HB3 1 1 4 8190 1 1 110 TYR HD1 H 5.772 5.005 -17.319 1.00 . A A . 94 TYR HD1 1 1 4 8191 1 1 110 TYR HD2 H 1.919 3.225 -17.562 1.00 . A A . 94 TYR HD2 1 1 4 8192 1 1 110 TYR HE1 H 5.135 6.639 -19.032 1.00 . A A . 94 TYR HE1 1 1 4 8193 1 1 110 TYR HE2 H 1.267 4.853 -19.281 1.00 . A A . 94 TYR HE2 1 1 4 8194 1 1 110 TYR HH H 3.048 6.432 -21.093 1.00 . A A . 94 TYR HH 1 1 4 8195 1 1 110 TYR N N 6.001 4.049 -14.856 1.00 . A A . 94 TYR N 1 1 4 8196 1 1 110 TYR O O 4.970 1.717 -13.537 1.00 . A A . 94 TYR O 1 1 4 8197 1 1 110 TYR OH O 2.800 6.763 -20.226 1.00 . A A . 94 TYR OH 1 1 4 8198 1 1 111 GLN C C 1.236 1.694 -12.179 1.00 . A A . 95 GLN C 1 1 4 8199 1 1 111 GLN CA C 2.696 2.104 -11.993 1.00 . A A . 95 GLN CA 1 1 4 8200 1 1 111 GLN CB C 2.870 2.831 -10.658 1.00 . A A . 95 GLN CB 1 1 4 8201 1 1 111 GLN CD C 4.137 2.451 -8.505 1.00 . A A . 95 GLN CD 1 1 4 8202 1 1 111 GLN CG C 4.226 2.597 -10.012 1.00 . A A . 95 GLN CG 1 1 4 8203 1 1 111 GLN H H 2.603 3.734 -13.344 1.00 . A A . 95 GLN H 1 1 4 8204 1 1 111 GLN HA H 3.309 1.216 -11.993 1.00 . A A . 95 GLN HA 1 1 4 8205 1 1 111 GLN HB2 H 2.751 3.892 -10.822 1.00 . A A . 95 GLN HB2 1 1 4 8206 1 1 111 GLN HB3 H 2.106 2.494 -9.974 1.00 . A A . 95 GLN HB3 1 1 4 8207 1 1 111 GLN HE21 H 4.453 4.401 -8.273 1.00 . A A . 95 GLN HE21 1 1 4 8208 1 1 111 GLN HE22 H 4.239 3.496 -6.817 1.00 . A A . 95 GLN HE22 1 1 4 8209 1 1 111 GLN HG2 H 4.653 1.694 -10.420 1.00 . A A . 95 GLN HG2 1 1 4 8210 1 1 111 GLN HG3 H 4.869 3.433 -10.241 1.00 . A A . 95 GLN HG3 1 1 4 8211 1 1 111 GLN N N 3.139 2.952 -13.097 1.00 . A A . 95 GLN N 1 1 4 8212 1 1 111 GLN NE2 N 4.292 3.562 -7.793 1.00 . A A . 95 GLN NE2 1 1 4 8213 1 1 111 GLN O O 0.369 2.541 -12.380 1.00 . A A . 95 GLN O 1 1 4 8214 1 1 111 GLN OE1 O 3.931 1.354 -7.988 1.00 . A A . 95 GLN OE1 1 1 4 8215 1 1 112 SER C C -1.072 -0.439 -10.982 1.00 . A A . 96 SER C 1 1 4 8216 1 1 112 SER CA C -0.384 -0.120 -12.310 1.00 . A A . 96 SER CA 1 1 4 8217 1 1 112 SER CB C -0.359 -1.371 -13.188 1.00 . A A . 96 SER CB 1 1 4 8218 1 1 112 SER H H 1.708 -0.243 -11.969 1.00 . A A . 96 SER H 1 1 4 8219 1 1 112 SER HA H -0.954 0.645 -12.815 1.00 . A A . 96 SER HA 1 1 4 8220 1 1 112 SER HB2 H -1.345 -1.545 -13.593 1.00 . A A . 96 SER HB2 1 1 4 8221 1 1 112 SER HB3 H 0.342 -1.226 -13.996 1.00 . A A . 96 SER HB3 1 1 4 8222 1 1 112 SER HG H 0.911 -2.369 -12.080 1.00 . A A . 96 SER HG 1 1 4 8223 1 1 112 SER N N 0.973 0.390 -12.124 1.00 . A A . 96 SER N 1 1 4 8224 1 1 112 SER O O -0.420 -0.613 -9.952 1.00 . A A . 96 SER O 1 1 4 8225 1 1 112 SER OG O 0.034 -2.510 -12.442 1.00 . A A . 96 SER OG 1 1 4 8226 1 1 113 HIS C C -2.989 0.165 -8.729 1.00 . A A . 97 HIS C 1 1 4 8227 1 1 113 HIS CA C -3.212 -0.838 -9.860 1.00 . A A . 97 HIS CA 1 1 4 8228 1 1 113 HIS CB C -2.912 -2.260 -9.378 1.00 . A A . 97 HIS CB 1 1 4 8229 1 1 113 HIS CD2 C -5.097 -3.275 -10.341 1.00 . A A . 97 HIS CD2 1 1 4 8230 1 1 113 HIS CE1 C -5.476 -4.763 -8.776 1.00 . A A . 97 HIS CE1 1 1 4 8231 1 1 113 HIS CG C -4.100 -3.171 -9.429 1.00 . A A . 97 HIS CG 1 1 4 8232 1 1 113 HIS H H -2.849 -0.384 -11.892 1.00 . A A . 97 HIS H 1 1 4 8233 1 1 113 HIS HA H -4.249 -0.788 -10.160 1.00 . A A . 97 HIS HA 1 1 4 8234 1 1 113 HIS HB2 H -2.141 -2.688 -10.000 1.00 . A A . 97 HIS HB2 1 1 4 8235 1 1 113 HIS HB3 H -2.565 -2.226 -8.355 1.00 . A A . 97 HIS HB3 1 1 4 8236 1 1 113 HIS HD1 H -3.826 -4.287 -7.664 1.00 . A A . 97 HIS HD1 1 1 4 8237 1 1 113 HIS HD2 H -5.209 -2.684 -11.240 1.00 . A A . 97 HIS HD2 1 1 4 8238 1 1 113 HIS HE1 H -5.928 -5.559 -8.202 1.00 . A A . 97 HIS HE1 1 1 4 8239 1 1 113 HIS HE2 H -6.800 -4.502 -10.317 1.00 . A A . 97 HIS HE2 1 1 4 8240 1 1 113 HIS N N -2.400 -0.525 -11.033 1.00 . A A . 97 HIS N 1 1 4 8241 1 1 113 HIS ND1 N -4.368 -4.116 -8.462 1.00 . A A . 97 HIS ND1 1 1 4 8242 1 1 113 HIS NE2 N -5.938 -4.271 -9.912 1.00 . A A . 97 HIS NE2 1 1 4 8243 1 1 113 HIS O O -2.572 -0.204 -7.630 1.00 . A A . 97 HIS O 1 1 4 8244 1 1 114 VAL C C -4.414 3.232 -7.747 1.00 . A A . 98 VAL C 1 1 4 8245 1 1 114 VAL CA C -3.109 2.474 -7.980 1.00 . A A . 98 VAL CA 1 1 4 8246 1 1 114 VAL CB C -1.973 3.456 -8.356 1.00 . A A . 98 VAL CB 1 1 4 8247 1 1 114 VAL CG1 C -2.390 4.413 -9.456 1.00 . A A . 98 VAL CG1 1 1 4 8248 1 1 114 VAL CG2 C -1.506 4.239 -7.144 1.00 . A A . 98 VAL CG2 1 1 4 8249 1 1 114 VAL H H -3.617 1.683 -9.884 1.00 . A A . 98 VAL H 1 1 4 8250 1 1 114 VAL HA H -2.833 1.982 -7.057 1.00 . A A . 98 VAL HA 1 1 4 8251 1 1 114 VAL HB H -1.136 2.877 -8.718 1.00 . A A . 98 VAL HB 1 1 4 8252 1 1 114 VAL HG11 H -3.418 4.705 -9.315 1.00 . A A . 98 VAL HG11 1 1 4 8253 1 1 114 VAL HG12 H -2.279 3.930 -10.414 1.00 . A A . 98 VAL HG12 1 1 4 8254 1 1 114 VAL HG13 H -1.759 5.291 -9.416 1.00 . A A . 98 VAL HG13 1 1 4 8255 1 1 114 VAL HG21 H -0.810 3.642 -6.573 1.00 . A A . 98 VAL HG21 1 1 4 8256 1 1 114 VAL HG22 H -2.356 4.492 -6.528 1.00 . A A . 98 VAL HG22 1 1 4 8257 1 1 114 VAL HG23 H -1.017 5.145 -7.477 1.00 . A A . 98 VAL HG23 1 1 4 8258 1 1 114 VAL N N -3.277 1.438 -8.996 1.00 . A A . 98 VAL N 1 1 4 8259 1 1 114 VAL O O -5.164 3.491 -8.685 1.00 . A A . 98 VAL O 1 1 4 8260 1 1 115 LEU C C -5.547 5.762 -5.785 1.00 . A A . 99 LEU C 1 1 4 8261 1 1 115 LEU CA C -5.888 4.319 -6.136 1.00 . A A . 99 LEU CA 1 1 4 8262 1 1 115 LEU CB C -6.595 3.646 -4.958 1.00 . A A . 99 LEU CB 1 1 4 8263 1 1 115 LEU CD1 C -6.906 1.423 -6.075 1.00 . A A . 99 LEU CD1 1 1 4 8264 1 1 115 LEU CD2 C -8.320 2.038 -4.103 1.00 . A A . 99 LEU CD2 1 1 4 8265 1 1 115 LEU CG C -7.601 2.558 -5.341 1.00 . A A . 99 LEU CG 1 1 4 8266 1 1 115 LEU H H -4.042 3.353 -5.789 1.00 . A A . 99 LEU H 1 1 4 8267 1 1 115 LEU HA H -6.542 4.314 -6.993 1.00 . A A . 99 LEU HA 1 1 4 8268 1 1 115 LEU HB2 H -5.843 3.204 -4.320 1.00 . A A . 99 LEU HB2 1 1 4 8269 1 1 115 LEU HB3 H -7.118 4.406 -4.397 1.00 . A A . 99 LEU HB3 1 1 4 8270 1 1 115 LEU HD11 H -7.520 0.536 -6.031 1.00 . A A . 99 LEU HD11 1 1 4 8271 1 1 115 LEU HD12 H -5.952 1.224 -5.610 1.00 . A A . 99 LEU HD12 1 1 4 8272 1 1 115 LEU HD13 H -6.751 1.702 -7.107 1.00 . A A . 99 LEU HD13 1 1 4 8273 1 1 115 LEU HD21 H -7.903 1.081 -3.821 1.00 . A A . 99 LEU HD21 1 1 4 8274 1 1 115 LEU HD22 H -9.371 1.921 -4.320 1.00 . A A . 99 LEU HD22 1 1 4 8275 1 1 115 LEU HD23 H -8.194 2.739 -3.292 1.00 . A A . 99 LEU HD23 1 1 4 8276 1 1 115 LEU HG H -8.342 2.979 -6.005 1.00 . A A . 99 LEU HG 1 1 4 8277 1 1 115 LEU N N -4.678 3.586 -6.492 1.00 . A A . 99 LEU N 1 1 4 8278 1 1 115 LEU O O -4.519 6.024 -5.162 1.00 . A A . 99 LEU O 1 1 4 8279 1 1 116 LEU C C -7.342 8.795 -5.255 1.00 . A A . 100 LEU C 1 1 4 8280 1 1 116 LEU CA C -6.145 8.112 -5.915 1.00 . A A . 100 LEU CA 1 1 4 8281 1 1 116 LEU CB C -5.764 8.841 -7.204 1.00 . A A . 100 LEU CB 1 1 4 8282 1 1 116 LEU CD1 C -3.972 9.677 -8.744 1.00 . A A . 100 LEU CD1 1 1 4 8283 1 1 116 LEU CD2 C -3.709 9.934 -6.277 1.00 . A A . 100 LEU CD2 1 1 4 8284 1 1 116 LEU CG C -4.261 9.057 -7.390 1.00 . A A . 100 LEU CG 1 1 4 8285 1 1 116 LEU H H -7.200 6.441 -6.695 1.00 . A A . 100 LEU H 1 1 4 8286 1 1 116 LEU HA H -5.311 8.161 -5.238 1.00 . A A . 100 LEU HA 1 1 4 8287 1 1 116 LEU HB2 H -6.134 8.269 -8.042 1.00 . A A . 100 LEU HB2 1 1 4 8288 1 1 116 LEU HB3 H -6.247 9.807 -7.206 1.00 . A A . 100 LEU HB3 1 1 4 8289 1 1 116 LEU HD11 H -4.627 9.245 -9.485 1.00 . A A . 100 LEU HD11 1 1 4 8290 1 1 116 LEU HD12 H -2.944 9.485 -9.013 1.00 . A A . 100 LEU HD12 1 1 4 8291 1 1 116 LEU HD13 H -4.138 10.743 -8.692 1.00 . A A . 100 LEU HD13 1 1 4 8292 1 1 116 LEU HD21 H -4.391 9.927 -5.441 1.00 . A A . 100 LEU HD21 1 1 4 8293 1 1 116 LEU HD22 H -3.595 10.945 -6.640 1.00 . A A . 100 LEU HD22 1 1 4 8294 1 1 116 LEU HD23 H -2.748 9.554 -5.963 1.00 . A A . 100 LEU HD23 1 1 4 8295 1 1 116 LEU HG H -3.758 8.102 -7.346 1.00 . A A . 100 LEU HG 1 1 4 8296 1 1 116 LEU N N -6.398 6.701 -6.192 1.00 . A A . 100 LEU N 1 1 4 8297 1 1 116 LEU O O -8.487 8.599 -5.660 1.00 . A A . 100 LEU O 1 1 4 8298 1 1 117 ALA C C -7.610 11.729 -3.124 1.00 . A A . 101 ALA C 1 1 4 8299 1 1 117 ALA CA C -8.090 10.337 -3.507 1.00 . A A . 101 ALA CA 1 1 4 8300 1 1 117 ALA CB C -8.496 9.582 -2.256 1.00 . A A . 101 ALA CB 1 1 4 8301 1 1 117 ALA H H -6.119 9.720 -3.969 1.00 . A A . 101 ALA H 1 1 4 8302 1 1 117 ALA HA H -8.956 10.423 -4.147 1.00 . A A . 101 ALA HA 1 1 4 8303 1 1 117 ALA HB1 H -9.075 10.234 -1.617 1.00 . A A . 101 ALA HB1 1 1 4 8304 1 1 117 ALA HB2 H -7.611 9.260 -1.730 1.00 . A A . 101 ALA HB2 1 1 4 8305 1 1 117 ALA HB3 H -9.090 8.724 -2.527 1.00 . A A . 101 ALA HB3 1 1 4 8306 1 1 117 ALA N N -7.055 9.606 -4.235 1.00 . A A . 101 ALA N 1 1 4 8307 1 1 117 ALA O O -6.452 11.917 -2.763 1.00 . A A . 101 ALA O 1 1 4 8308 1 1 118 THR C C -8.585 14.396 -1.417 1.00 . A A . 102 THR C 1 1 4 8309 1 1 118 THR CA C -8.169 14.073 -2.849 1.00 . A A . 102 THR CA 1 1 4 8310 1 1 118 THR CB C -8.838 15.038 -3.824 1.00 . A A . 102 THR CB 1 1 4 8311 1 1 118 THR CG2 C -10.302 14.727 -4.051 1.00 . A A . 102 THR CG2 1 1 4 8312 1 1 118 THR H H -9.419 12.488 -3.484 1.00 . A A . 102 THR H 1 1 4 8313 1 1 118 THR HA H -7.098 14.181 -2.930 1.00 . A A . 102 THR HA 1 1 4 8314 1 1 118 THR HB H -8.332 14.974 -4.779 1.00 . A A . 102 THR HB 1 1 4 8315 1 1 118 THR HG1 H -7.835 16.668 -3.412 1.00 . A A . 102 THR HG1 1 1 4 8316 1 1 118 THR HG21 H -10.638 14.018 -3.307 1.00 . A A . 102 THR HG21 1 1 4 8317 1 1 118 THR HG22 H -10.432 14.304 -5.036 1.00 . A A . 102 THR HG22 1 1 4 8318 1 1 118 THR HG23 H -10.880 15.636 -3.969 1.00 . A A . 102 THR HG23 1 1 4 8319 1 1 118 THR N N -8.507 12.700 -3.195 1.00 . A A . 102 THR N 1 1 4 8320 1 1 118 THR O O -9.757 14.283 -1.059 1.00 . A A . 102 THR O 1 1 4 8321 1 1 118 THR OG1 O -8.746 16.372 -3.356 1.00 . A A . 102 THR OG1 1 1 4 8322 1 1 119 GLY C C -7.124 16.343 1.258 1.00 . A A . 103 GLY C 1 1 4 8323 1 1 119 GLY CA C -7.893 15.125 0.785 1.00 . A A . 103 GLY CA 1 1 4 8324 1 1 119 GLY H H -6.696 14.863 -0.943 1.00 . A A . 103 GLY H 1 1 4 8325 1 1 119 GLY HA2 H -8.950 15.315 0.895 1.00 . A A . 103 GLY HA2 1 1 4 8326 1 1 119 GLY HA3 H -7.624 14.282 1.406 1.00 . A A . 103 GLY HA3 1 1 4 8327 1 1 119 GLY N N -7.613 14.794 -0.601 1.00 . A A . 103 GLY N 1 1 4 8328 1 1 119 GLY O O -7.394 17.463 0.822 1.00 . A A . 103 GLY O 1 1 4 8329 1 1 120 PHE C C -3.866 16.922 2.502 1.00 . A A . 104 PHE C 1 1 4 8330 1 1 120 PHE CA C -5.353 17.213 2.684 1.00 . A A . 104 PHE CA 1 1 4 8331 1 1 120 PHE CB C -5.668 17.433 4.165 1.00 . A A . 104 PHE CB 1 1 4 8332 1 1 120 PHE CD1 C -7.610 18.968 3.755 1.00 . A A . 104 PHE CD1 1 1 4 8333 1 1 120 PHE CD2 C -5.978 19.613 5.371 1.00 . A A . 104 PHE CD2 1 1 4 8334 1 1 120 PHE CE1 C -8.317 20.130 4.000 1.00 . A A . 104 PHE CE1 1 1 4 8335 1 1 120 PHE CE2 C -6.681 20.776 5.620 1.00 . A A . 104 PHE CE2 1 1 4 8336 1 1 120 PHE CG C -6.434 18.697 4.436 1.00 . A A . 104 PHE CG 1 1 4 8337 1 1 120 PHE CZ C -7.852 21.035 4.935 1.00 . A A . 104 PHE CZ 1 1 4 8338 1 1 120 PHE H H -5.997 15.209 2.459 1.00 . A A . 104 PHE H 1 1 4 8339 1 1 120 PHE HA H -5.601 18.111 2.136 1.00 . A A . 104 PHE HA 1 1 4 8340 1 1 120 PHE HB2 H -6.258 16.604 4.527 1.00 . A A . 104 PHE HB2 1 1 4 8341 1 1 120 PHE HB3 H -4.743 17.479 4.722 1.00 . A A . 104 PHE HB3 1 1 4 8342 1 1 120 PHE HD1 H -7.974 18.261 3.024 1.00 . A A . 104 PHE HD1 1 1 4 8343 1 1 120 PHE HD2 H -5.062 19.411 5.907 1.00 . A A . 104 PHE HD2 1 1 4 8344 1 1 120 PHE HE1 H -9.232 20.330 3.463 1.00 . A A . 104 PHE HE1 1 1 4 8345 1 1 120 PHE HE2 H -6.316 21.482 6.352 1.00 . A A . 104 PHE HE2 1 1 4 8346 1 1 120 PHE HZ H -8.403 21.943 5.128 1.00 . A A . 104 PHE HZ 1 1 4 8347 1 1 120 PHE N N -6.164 16.124 2.151 1.00 . A A . 104 PHE N 1 1 4 8348 1 1 120 PHE O O -3.230 16.324 3.370 1.00 . A A . 104 PHE O 1 1 4 8349 1 1 121 SER C C -1.098 18.401 1.330 1.00 . A A . 105 SER C 1 1 4 8350 1 1 121 SER CA C -1.908 17.133 1.072 1.00 . A A . 105 SER CA 1 1 4 8351 1 1 121 SER CB C -1.734 16.685 -0.381 1.00 . A A . 105 SER CB 1 1 4 8352 1 1 121 SER H H -3.878 17.818 0.714 1.00 . A A . 105 SER H 1 1 4 8353 1 1 121 SER HA H -1.548 16.352 1.725 1.00 . A A . 105 SER HA 1 1 4 8354 1 1 121 SER HB2 H -2.303 17.335 -1.027 1.00 . A A . 105 SER HB2 1 1 4 8355 1 1 121 SER HB3 H -0.688 16.736 -0.649 1.00 . A A . 105 SER HB3 1 1 4 8356 1 1 121 SER HG H -1.437 14.783 -0.748 1.00 . A A . 105 SER HG 1 1 4 8357 1 1 121 SER N N -3.320 17.348 1.368 1.00 . A A . 105 SER N 1 1 4 8358 1 1 121 SER O O -0.502 18.967 0.413 1.00 . A A . 105 SER O 1 1 4 8359 1 1 121 SER OG O -2.186 15.353 -0.562 1.00 . A A . 105 SER OG 1 1 4 8360 1 1 122 GLU C C 1.165 19.784 2.979 1.00 . A A . 106 GLU C 1 1 4 8361 1 1 122 GLU CA C -0.344 20.040 2.962 1.00 . A A . 106 GLU CA 1 1 4 8362 1 1 122 GLU CB C -0.807 20.543 4.331 1.00 . A A . 106 GLU CB 1 1 4 8363 1 1 122 GLU CD C -1.337 23.003 4.541 1.00 . A A . 106 GLU CD 1 1 4 8364 1 1 122 GLU CG C -0.282 21.925 4.681 1.00 . A A . 106 GLU CG 1 1 4 8365 1 1 122 GLU H H -1.575 18.346 3.270 1.00 . A A . 106 GLU H 1 1 4 8366 1 1 122 GLU HA H -0.554 20.800 2.224 1.00 . A A . 106 GLU HA 1 1 4 8367 1 1 122 GLU HB2 H -1.887 20.579 4.340 1.00 . A A . 106 GLU HB2 1 1 4 8368 1 1 122 GLU HB3 H -0.474 19.853 5.089 1.00 . A A . 106 GLU HB3 1 1 4 8369 1 1 122 GLU HG2 H 0.067 21.915 5.703 1.00 . A A . 106 GLU HG2 1 1 4 8370 1 1 122 GLU HG3 H 0.542 22.160 4.022 1.00 . A A . 106 GLU HG3 1 1 4 8371 1 1 122 GLU N N -1.080 18.840 2.583 1.00 . A A . 106 GLU N 1 1 4 8372 1 1 122 GLU O O 1.934 20.558 2.408 1.00 . A A . 106 GLU O 1 1 4 8373 1 1 122 GLU OE1 O -1.622 23.410 3.394 1.00 . A A . 106 GLU OE1 1 1 4 8374 1 1 122 GLU OE2 O -1.881 23.442 5.576 1.00 . A A . 106 GLU OE2 1 1 4 8375 1 1 123 PRO C C 3.566 17.760 2.412 1.00 . A A . 107 PRO C 1 1 4 8376 1 1 123 PRO CA C 3.042 18.366 3.710 1.00 . A A . 107 PRO CA 1 1 4 8377 1 1 123 PRO CB C 3.102 17.342 4.841 1.00 . A A . 107 PRO CB 1 1 4 8378 1 1 123 PRO CD C 0.784 17.707 4.351 1.00 . A A . 107 PRO CD 1 1 4 8379 1 1 123 PRO CG C 1.776 16.666 4.801 1.00 . A A . 107 PRO CG 1 1 4 8380 1 1 123 PRO HA H 3.636 19.230 3.970 1.00 . A A . 107 PRO HA 1 1 4 8381 1 1 123 PRO HB2 H 3.909 16.647 4.660 1.00 . A A . 107 PRO HB2 1 1 4 8382 1 1 123 PRO HB3 H 3.257 17.848 5.782 1.00 . A A . 107 PRO HB3 1 1 4 8383 1 1 123 PRO HD2 H 0.054 17.265 3.691 1.00 . A A . 107 PRO HD2 1 1 4 8384 1 1 123 PRO HD3 H 0.300 18.156 5.205 1.00 . A A . 107 PRO HD3 1 1 4 8385 1 1 123 PRO HG2 H 1.804 15.847 4.097 1.00 . A A . 107 PRO HG2 1 1 4 8386 1 1 123 PRO HG3 H 1.519 16.304 5.785 1.00 . A A . 107 PRO HG3 1 1 4 8387 1 1 123 PRO N N 1.617 18.696 3.635 1.00 . A A . 107 PRO N 1 1 4 8388 1 1 123 PRO O O 2.861 17.719 1.405 1.00 . A A . 107 PRO O 1 1 4 8389 1 1 124 GLY C C 6.097 15.375 1.572 1.00 . A A . 108 GLY C 1 1 4 8390 1 1 124 GLY CA C 5.409 16.691 1.268 1.00 . A A . 108 GLY CA 1 1 4 8391 1 1 124 GLY H H 5.324 17.350 3.278 1.00 . A A . 108 GLY H 1 1 4 8392 1 1 124 GLY HA2 H 4.637 16.519 0.533 1.00 . A A . 108 GLY HA2 1 1 4 8393 1 1 124 GLY HA3 H 6.135 17.377 0.859 1.00 . A A . 108 GLY HA3 1 1 4 8394 1 1 124 GLY N N 4.809 17.289 2.447 1.00 . A A . 108 GLY N 1 1 4 8395 1 1 124 GLY O O 7.167 15.088 1.039 1.00 . A A . 108 GLY O 1 1 4 8396 1 1 125 ASP C C 5.071 12.151 2.471 1.00 . A A . 109 ASP C 1 1 4 8397 1 1 125 ASP CA C 6.037 13.280 2.811 1.00 . A A . 109 ASP CA 1 1 4 8398 1 1 125 ASP CB C 6.361 13.256 4.307 1.00 . A A . 109 ASP CB 1 1 4 8399 1 1 125 ASP CG C 7.723 13.849 4.612 1.00 . A A . 109 ASP CG 1 1 4 8400 1 1 125 ASP H H 4.628 14.859 2.826 1.00 . A A . 109 ASP H 1 1 4 8401 1 1 125 ASP HA H 6.950 13.137 2.253 1.00 . A A . 109 ASP HA 1 1 4 8402 1 1 125 ASP HB2 H 5.614 13.826 4.839 1.00 . A A . 109 ASP HB2 1 1 4 8403 1 1 125 ASP HB3 H 6.347 12.235 4.655 1.00 . A A . 109 ASP HB3 1 1 4 8404 1 1 125 ASP N N 5.480 14.573 2.435 1.00 . A A . 109 ASP N 1 1 4 8405 1 1 125 ASP O O 3.972 12.390 1.970 1.00 . A A . 109 ASP O 1 1 4 8406 1 1 125 ASP OD1 O 8.699 13.481 3.925 1.00 . A A . 109 ASP OD1 1 1 4 8407 1 1 125 ASP OD2 O 7.813 14.683 5.537 1.00 . A A . 109 ASP OD2 1 1 4 8408 1 1 126 ALA C C 4.905 8.646 3.486 1.00 . A A . 110 ALA C 1 1 4 8409 1 1 126 ALA CA C 4.658 9.752 2.467 1.00 . A A . 110 ALA CA 1 1 4 8410 1 1 126 ALA CB C 4.921 9.242 1.058 1.00 . A A . 110 ALA CB 1 1 4 8411 1 1 126 ALA H H 6.374 10.791 3.143 1.00 . A A . 110 ALA H 1 1 4 8412 1 1 126 ALA HA H 3.624 10.057 2.526 1.00 . A A . 110 ALA HA 1 1 4 8413 1 1 126 ALA HB1 H 4.373 9.845 0.348 1.00 . A A . 110 ALA HB1 1 1 4 8414 1 1 126 ALA HB2 H 4.599 8.214 0.980 1.00 . A A . 110 ALA HB2 1 1 4 8415 1 1 126 ALA HB3 H 5.978 9.305 0.843 1.00 . A A . 110 ALA HB3 1 1 4 8416 1 1 126 ALA N N 5.487 10.918 2.745 1.00 . A A . 110 ALA N 1 1 4 8417 1 1 126 ALA O O 5.776 8.765 4.349 1.00 . A A . 110 ALA O 1 1 4 8418 1 1 127 GLY C C 2.969 6.047 4.937 1.00 . A A . 111 GLY C 1 1 4 8419 1 1 127 GLY CA C 4.284 6.456 4.300 1.00 . A A . 111 GLY CA 1 1 4 8420 1 1 127 GLY H H 3.456 7.529 2.674 1.00 . A A . 111 GLY H 1 1 4 8421 1 1 127 GLY HA2 H 4.687 5.611 3.762 1.00 . A A . 111 GLY HA2 1 1 4 8422 1 1 127 GLY HA3 H 4.976 6.736 5.080 1.00 . A A . 111 GLY HA3 1 1 4 8423 1 1 127 GLY N N 4.133 7.568 3.382 1.00 . A A . 111 GLY N 1 1 4 8424 1 1 127 GLY O O 2.191 6.897 5.369 1.00 . A A . 111 GLY O 1 1 4 8425 1 1 128 GLY C C 0.739 3.314 4.659 1.00 . A A . 112 GLY C 1 1 4 8426 1 1 128 GLY CA C 1.493 4.246 5.587 1.00 . A A . 112 GLY CA 1 1 4 8427 1 1 128 GLY H H 3.380 4.112 4.637 1.00 . A A . 112 GLY H 1 1 4 8428 1 1 128 GLY HA2 H 1.732 3.714 6.496 1.00 . A A . 112 GLY HA2 1 1 4 8429 1 1 128 GLY HA3 H 0.858 5.085 5.829 1.00 . A A . 112 GLY HA3 1 1 4 8430 1 1 128 GLY N N 2.723 4.742 4.996 1.00 . A A . 112 GLY N 1 1 4 8431 1 1 128 GLY O O 1.136 3.116 3.511 1.00 . A A . 112 GLY O 1 1 4 8432 1 1 129 ILE C C -2.625 2.249 4.346 1.00 . A A . 113 ILE C 1 1 4 8433 1 1 129 ILE CA C -1.159 1.821 4.363 1.00 . A A . 113 ILE CA 1 1 4 8434 1 1 129 ILE CB C -1.059 0.373 4.890 1.00 . A A . 113 ILE CB 1 1 4 8435 1 1 129 ILE CD1 C -1.529 -1.112 6.908 1.00 . A A . 113 ILE CD1 1 1 4 8436 1 1 129 ILE CG1 C -1.677 0.261 6.287 1.00 . A A . 113 ILE CG1 1 1 4 8437 1 1 129 ILE CG2 C 0.395 -0.080 4.908 1.00 . A A . 113 ILE CG2 1 1 4 8438 1 1 129 ILE H H -0.614 2.933 6.080 1.00 . A A . 113 ILE H 1 1 4 8439 1 1 129 ILE HA H -0.782 1.839 3.352 1.00 . A A . 113 ILE HA 1 1 4 8440 1 1 129 ILE HB H -1.599 -0.270 4.211 1.00 . A A . 113 ILE HB 1 1 4 8441 1 1 129 ILE HD11 H -1.885 -1.860 6.217 1.00 . A A . 113 ILE HD11 1 1 4 8442 1 1 129 ILE HD12 H -2.109 -1.159 7.819 1.00 . A A . 113 ILE HD12 1 1 4 8443 1 1 129 ILE HD13 H -0.490 -1.294 7.134 1.00 . A A . 113 ILE HD13 1 1 4 8444 1 1 129 ILE HG12 H -1.201 0.974 6.943 1.00 . A A . 113 ILE HG12 1 1 4 8445 1 1 129 ILE HG13 H -2.733 0.485 6.224 1.00 . A A . 113 ILE HG13 1 1 4 8446 1 1 129 ILE HG21 H 0.470 -1.028 5.421 1.00 . A A . 113 ILE HG21 1 1 4 8447 1 1 129 ILE HG22 H 0.994 0.656 5.423 1.00 . A A . 113 ILE HG22 1 1 4 8448 1 1 129 ILE HG23 H 0.751 -0.189 3.894 1.00 . A A . 113 ILE HG23 1 1 4 8449 1 1 129 ILE N N -0.349 2.737 5.157 1.00 . A A . 113 ILE N 1 1 4 8450 1 1 129 ILE O O -3.134 2.788 5.329 1.00 . A A . 113 ILE O 1 1 4 8451 1 1 130 LEU C C -5.583 1.224 3.608 1.00 . A A . 114 LEU C 1 1 4 8452 1 1 130 LEU CA C -4.706 2.357 3.088 1.00 . A A . 114 LEU CA 1 1 4 8453 1 1 130 LEU CB C -5.039 2.657 1.622 1.00 . A A . 114 LEU CB 1 1 4 8454 1 1 130 LEU CD1 C -7.247 3.776 2.035 1.00 . A A . 114 LEU CD1 1 1 4 8455 1 1 130 LEU CD2 C -6.735 2.827 -0.221 1.00 . A A . 114 LEU CD2 1 1 4 8456 1 1 130 LEU CG C -6.533 2.669 1.279 1.00 . A A . 114 LEU CG 1 1 4 8457 1 1 130 LEU H H -2.838 1.566 2.478 1.00 . A A . 114 LEU H 1 1 4 8458 1 1 130 LEU HA H -4.886 3.241 3.681 1.00 . A A . 114 LEU HA 1 1 4 8459 1 1 130 LEU HB2 H -4.626 3.622 1.371 1.00 . A A . 114 LEU HB2 1 1 4 8460 1 1 130 LEU HB3 H -4.560 1.909 1.007 1.00 . A A . 114 LEU HB3 1 1 4 8461 1 1 130 LEU HD11 H -6.827 3.863 3.026 1.00 . A A . 114 LEU HD11 1 1 4 8462 1 1 130 LEU HD12 H -8.298 3.537 2.110 1.00 . A A . 114 LEU HD12 1 1 4 8463 1 1 130 LEU HD13 H -7.125 4.710 1.507 1.00 . A A . 114 LEU HD13 1 1 4 8464 1 1 130 LEU HD21 H -7.503 2.144 -0.553 1.00 . A A . 114 LEU HD21 1 1 4 8465 1 1 130 LEU HD22 H -5.812 2.606 -0.736 1.00 . A A . 114 LEU HD22 1 1 4 8466 1 1 130 LEU HD23 H -7.036 3.840 -0.440 1.00 . A A . 114 LEU HD23 1 1 4 8467 1 1 130 LEU HG H -6.970 1.729 1.580 1.00 . A A . 114 LEU HG 1 1 4 8468 1 1 130 LEU N N -3.298 2.002 3.227 1.00 . A A . 114 LEU N 1 1 4 8469 1 1 130 LEU O O -5.517 0.099 3.113 1.00 . A A . 114 LEU O 1 1 4 8470 1 1 131 ARG C C -8.737 0.892 5.054 1.00 . A A . 115 ARG C 1 1 4 8471 1 1 131 ARG CA C -7.268 0.519 5.209 1.00 . A A . 115 ARG CA 1 1 4 8472 1 1 131 ARG CB C -6.932 0.335 6.691 1.00 . A A . 115 ARG CB 1 1 4 8473 1 1 131 ARG CD C -5.164 -0.512 8.264 1.00 . A A . 115 ARG CD 1 1 4 8474 1 1 131 ARG CG C -5.893 -0.743 6.950 1.00 . A A . 115 ARG CG 1 1 4 8475 1 1 131 ARG CZ C -6.348 -1.909 9.912 1.00 . A A . 115 ARG CZ 1 1 4 8476 1 1 131 ARG H H -6.394 2.435 4.978 1.00 . A A . 115 ARG H 1 1 4 8477 1 1 131 ARG HA H -7.092 -0.413 4.696 1.00 . A A . 115 ARG HA 1 1 4 8478 1 1 131 ARG HB2 H -6.556 1.269 7.082 1.00 . A A . 115 ARG HB2 1 1 4 8479 1 1 131 ARG HB3 H -7.834 0.070 7.223 1.00 . A A . 115 ARG HB3 1 1 4 8480 1 1 131 ARG HD2 H -4.336 -1.201 8.327 1.00 . A A . 115 ARG HD2 1 1 4 8481 1 1 131 ARG HD3 H -4.790 0.501 8.279 1.00 . A A . 115 ARG HD3 1 1 4 8482 1 1 131 ARG HE H -6.412 0.085 9.846 1.00 . A A . 115 ARG HE 1 1 4 8483 1 1 131 ARG HG2 H -6.386 -1.703 6.988 1.00 . A A . 115 ARG HG2 1 1 4 8484 1 1 131 ARG HG3 H -5.174 -0.738 6.143 1.00 . A A . 115 ARG HG3 1 1 4 8485 1 1 131 ARG HH11 H -5.256 -2.950 8.564 1.00 . A A . 115 ARG HH11 1 1 4 8486 1 1 131 ARG HH12 H -6.097 -3.908 9.736 1.00 . A A . 115 ARG HH12 1 1 4 8487 1 1 131 ARG HH21 H -7.520 -1.174 11.387 1.00 . A A . 115 ARG HH21 1 1 4 8488 1 1 131 ARG HH22 H -7.383 -2.901 11.338 1.00 . A A . 115 ARG HH22 1 1 4 8489 1 1 131 ARG N N -6.393 1.523 4.617 1.00 . A A . 115 ARG N 1 1 4 8490 1 1 131 ARG NE N -6.038 -0.713 9.417 1.00 . A A . 115 ARG NE 1 1 4 8491 1 1 131 ARG NH1 N -5.860 -3.012 9.358 1.00 . A A . 115 ARG NH1 1 1 4 8492 1 1 131 ARG NH2 N -7.149 -2.003 10.965 1.00 . A A . 115 ARG NH2 1 1 4 8493 1 1 131 ARG O O -9.094 2.070 4.987 1.00 . A A . 115 ARG O 1 1 4 8494 1 1 132 CYS C C -11.738 -0.533 6.083 1.00 . A A . 116 CYS C 1 1 4 8495 1 1 132 CYS CA C -11.020 0.053 4.875 1.00 . A A . 116 CYS CA 1 1 4 8496 1 1 132 CYS CB C -11.528 -0.619 3.596 1.00 . A A . 116 CYS CB 1 1 4 8497 1 1 132 CYS H H -9.228 -1.039 5.074 1.00 . A A . 116 CYS H 1 1 4 8498 1 1 132 CYS HA H -11.222 1.114 4.824 1.00 . A A . 116 CYS HA 1 1 4 8499 1 1 132 CYS HB2 H -10.777 -0.521 2.829 1.00 . A A . 116 CYS HB2 1 1 4 8500 1 1 132 CYS HB3 H -11.697 -1.668 3.794 1.00 . A A . 116 CYS HB3 1 1 4 8501 1 1 132 CYS N N -9.583 -0.130 5.008 1.00 . A A . 116 CYS N 1 1 4 8502 1 1 132 CYS O O -11.182 -1.362 6.803 1.00 . A A . 116 CYS O 1 1 4 8503 1 1 132 CYS SG S -13.079 0.082 2.946 1.00 . A A . 116 CYS SG 1 1 4 8504 1 1 133 GLU C C -13.875 -2.134 7.376 1.00 . A A . 117 GLU C 1 1 4 8505 1 1 133 GLU CA C -13.767 -0.609 7.420 1.00 . A A . 117 GLU CA 1 1 4 8506 1 1 133 GLU CB C -15.164 0.013 7.404 1.00 . A A . 117 GLU CB 1 1 4 8507 1 1 133 GLU CD C -16.760 1.026 5.727 1.00 . A A . 117 GLU CD 1 1 4 8508 1 1 133 GLU CG C -15.895 -0.167 6.084 1.00 . A A . 117 GLU CG 1 1 4 8509 1 1 133 GLU H H -13.374 0.546 5.689 1.00 . A A . 117 GLU H 1 1 4 8510 1 1 133 GLU HA H -13.266 -0.323 8.331 1.00 . A A . 117 GLU HA 1 1 4 8511 1 1 133 GLU HB2 H -15.758 -0.441 8.184 1.00 . A A . 117 GLU HB2 1 1 4 8512 1 1 133 GLU HB3 H -15.077 1.072 7.600 1.00 . A A . 117 GLU HB3 1 1 4 8513 1 1 133 GLU HG2 H -15.166 -0.311 5.299 1.00 . A A . 117 GLU HG2 1 1 4 8514 1 1 133 GLU HG3 H -16.525 -1.042 6.153 1.00 . A A . 117 GLU HG3 1 1 4 8515 1 1 133 GLU N N -12.978 -0.110 6.299 1.00 . A A . 117 GLU N 1 1 4 8516 1 1 133 GLU O O -14.196 -2.771 8.378 1.00 . A A . 117 GLU O 1 1 4 8517 1 1 133 GLU OE1 O -16.200 2.125 5.526 1.00 . A A . 117 GLU OE1 1 1 4 8518 1 1 133 GLU OE2 O -17.995 0.863 5.647 1.00 . A A . 117 GLU OE2 1 1 4 8519 1 1 134 HIS C C -12.328 -4.821 6.232 1.00 . A A . 118 HIS C 1 1 4 8520 1 1 134 HIS CA C -13.690 -4.154 6.026 1.00 . A A . 118 HIS CA 1 1 4 8521 1 1 134 HIS CB C -14.228 -4.476 4.632 1.00 . A A . 118 HIS CB 1 1 4 8522 1 1 134 HIS CD2 C -16.752 -4.141 4.129 1.00 . A A . 118 HIS CD2 1 1 4 8523 1 1 134 HIS CE1 C -16.729 -1.972 3.800 1.00 . A A . 118 HIS CE1 1 1 4 8524 1 1 134 HIS CG C -15.475 -3.719 4.290 1.00 . A A . 118 HIS CG 1 1 4 8525 1 1 134 HIS H H -13.372 -2.152 5.438 1.00 . A A . 118 HIS H 1 1 4 8526 1 1 134 HIS HA H -14.378 -4.541 6.762 1.00 . A A . 118 HIS HA 1 1 4 8527 1 1 134 HIS HB2 H -13.477 -4.227 3.896 1.00 . A A . 118 HIS HB2 1 1 4 8528 1 1 134 HIS HB3 H -14.450 -5.531 4.571 1.00 . A A . 118 HIS HB3 1 1 4 8529 1 1 134 HIS HD2 H -17.109 -5.157 4.223 1.00 . A A . 118 HIS HD2 1 1 4 8530 1 1 134 HIS HE1 H -17.045 -0.961 3.590 1.00 . A A . 118 HIS HE1 1 1 4 8531 1 1 134 HIS HE2 H -18.483 -3.028 3.706 1.00 . A A . 118 HIS HE2 1 1 4 8532 1 1 134 HIS N N -13.614 -2.711 6.204 1.00 . A A . 118 HIS N 1 1 4 8533 1 1 134 HIS ND1 N -15.496 -2.356 4.075 1.00 . A A . 118 HIS ND1 1 1 4 8534 1 1 134 HIS NE2 N -17.510 -3.037 3.825 1.00 . A A . 118 HIS NE2 1 1 4 8535 1 1 134 HIS O O -12.251 -5.946 6.724 1.00 . A A . 118 HIS O 1 1 4 8536 1 1 135 GLY C C -8.832 -3.794 5.452 1.00 . A A . 119 GLY C 1 1 4 8537 1 1 135 GLY CA C -9.922 -4.685 6.014 1.00 . A A . 119 GLY CA 1 1 4 8538 1 1 135 GLY H H -11.369 -3.233 5.467 1.00 . A A . 119 GLY H 1 1 4 8539 1 1 135 GLY HA2 H -9.733 -4.842 7.064 1.00 . A A . 119 GLY HA2 1 1 4 8540 1 1 135 GLY HA3 H -9.878 -5.640 5.506 1.00 . A A . 119 GLY HA3 1 1 4 8541 1 1 135 GLY N N -11.255 -4.126 5.854 1.00 . A A . 119 GLY N 1 1 4 8542 1 1 135 GLY O O -8.862 -2.576 5.624 1.00 . A A . 119 GLY O 1 1 4 8543 1 1 136 VAL C C -6.916 -3.537 2.687 1.00 . A A . 120 VAL C 1 1 4 8544 1 1 136 VAL CA C -6.742 -3.690 4.195 1.00 . A A . 120 VAL CA 1 1 4 8545 1 1 136 VAL CB C -5.401 -4.404 4.461 1.00 . A A . 120 VAL CB 1 1 4 8546 1 1 136 VAL CG1 C -4.234 -3.479 4.167 1.00 . A A . 120 VAL CG1 1 1 4 8547 1 1 136 VAL CG2 C -5.330 -4.923 5.888 1.00 . A A . 120 VAL CG2 1 1 4 8548 1 1 136 VAL H H -7.900 -5.385 4.698 1.00 . A A . 120 VAL H 1 1 4 8549 1 1 136 VAL HA H -6.700 -2.709 4.645 1.00 . A A . 120 VAL HA 1 1 4 8550 1 1 136 VAL HB H -5.329 -5.248 3.791 1.00 . A A . 120 VAL HB 1 1 4 8551 1 1 136 VAL HG11 H -3.839 -3.093 5.095 1.00 . A A . 120 VAL HG11 1 1 4 8552 1 1 136 VAL HG12 H -4.571 -2.660 3.550 1.00 . A A . 120 VAL HG12 1 1 4 8553 1 1 136 VAL HG13 H -3.465 -4.030 3.648 1.00 . A A . 120 VAL HG13 1 1 4 8554 1 1 136 VAL HG21 H -4.524 -4.430 6.412 1.00 . A A . 120 VAL HG21 1 1 4 8555 1 1 136 VAL HG22 H -5.149 -5.987 5.872 1.00 . A A . 120 VAL HG22 1 1 4 8556 1 1 136 VAL HG23 H -6.262 -4.724 6.394 1.00 . A A . 120 VAL HG23 1 1 4 8557 1 1 136 VAL N N -7.863 -4.413 4.787 1.00 . A A . 120 VAL N 1 1 4 8558 1 1 136 VAL O O -7.284 -4.487 1.996 1.00 . A A . 120 VAL O 1 1 4 8559 1 1 137 ILE C C -5.404 -2.141 0.068 1.00 . A A . 121 ILE C 1 1 4 8560 1 1 137 ILE CA C -6.766 -2.073 0.751 1.00 . A A . 121 ILE CA 1 1 4 8561 1 1 137 ILE CB C -7.391 -0.691 0.484 1.00 . A A . 121 ILE CB 1 1 4 8562 1 1 137 ILE CD1 C -9.948 -0.369 0.382 1.00 . A A . 121 ILE CD1 1 1 4 8563 1 1 137 ILE CG1 C -8.720 -0.551 1.255 1.00 . A A . 121 ILE CG1 1 1 4 8564 1 1 137 ILE CG2 C -7.576 -0.474 -1.015 1.00 . A A . 121 ILE CG2 1 1 4 8565 1 1 137 ILE H H -6.353 -1.621 2.778 1.00 . A A . 121 ILE H 1 1 4 8566 1 1 137 ILE HA H -7.412 -2.827 0.324 1.00 . A A . 121 ILE HA 1 1 4 8567 1 1 137 ILE HB H -6.700 0.057 0.841 1.00 . A A . 121 ILE HB 1 1 4 8568 1 1 137 ILE HD11 H -10.015 0.662 0.066 1.00 . A A . 121 ILE HD11 1 1 4 8569 1 1 137 ILE HD12 H -10.831 -0.630 0.946 1.00 . A A . 121 ILE HD12 1 1 4 8570 1 1 137 ILE HD13 H -9.875 -1.009 -0.485 1.00 . A A . 121 ILE HD13 1 1 4 8571 1 1 137 ILE HG12 H -8.874 -1.437 1.851 1.00 . A A . 121 ILE HG12 1 1 4 8572 1 1 137 ILE HG13 H -8.652 0.305 1.911 1.00 . A A . 121 ILE HG13 1 1 4 8573 1 1 137 ILE HG21 H -6.612 -0.312 -1.475 1.00 . A A . 121 ILE HG21 1 1 4 8574 1 1 137 ILE HG22 H -8.201 0.390 -1.181 1.00 . A A . 121 ILE HG22 1 1 4 8575 1 1 137 ILE HG23 H -8.040 -1.346 -1.452 1.00 . A A . 121 ILE HG23 1 1 4 8576 1 1 137 ILE N N -6.647 -2.340 2.179 1.00 . A A . 121 ILE N 1 1 4 8577 1 1 137 ILE O O -5.151 -3.030 -0.745 1.00 . A A . 121 ILE O 1 1 4 8578 1 1 138 GLY C C -2.221 -0.339 0.609 1.00 . A A . 122 GLY C 1 1 4 8579 1 1 138 GLY CA C -3.205 -1.170 -0.192 1.00 . A A . 122 GLY CA 1 1 4 8580 1 1 138 GLY H H -4.787 -0.512 1.055 1.00 . A A . 122 GLY H 1 1 4 8581 1 1 138 GLY HA2 H -2.834 -2.181 -0.257 1.00 . A A . 122 GLY HA2 1 1 4 8582 1 1 138 GLY HA3 H -3.278 -0.759 -1.188 1.00 . A A . 122 GLY HA3 1 1 4 8583 1 1 138 GLY N N -4.529 -1.197 0.402 1.00 . A A . 122 GLY N 1 1 4 8584 1 1 138 GLY O O -2.472 -0.012 1.769 1.00 . A A . 122 GLY O 1 1 4 8585 1 1 139 LEU C C 0.120 2.135 -0.073 1.00 . A A . 123 LEU C 1 1 4 8586 1 1 139 LEU CA C -0.065 0.800 0.641 1.00 . A A . 123 LEU CA 1 1 4 8587 1 1 139 LEU CB C 1.261 0.036 0.674 1.00 . A A . 123 LEU CB 1 1 4 8588 1 1 139 LEU CD1 C 3.071 -0.963 -0.744 1.00 . A A . 123 LEU CD1 1 1 4 8589 1 1 139 LEU CD2 C 0.872 -2.131 -0.524 1.00 . A A . 123 LEU CD2 1 1 4 8590 1 1 139 LEU CG C 1.570 -0.781 -0.582 1.00 . A A . 123 LEU CG 1 1 4 8591 1 1 139 LEU H H -0.956 -0.290 -0.940 1.00 . A A . 123 LEU H 1 1 4 8592 1 1 139 LEU HA H -0.386 0.989 1.653 1.00 . A A . 123 LEU HA 1 1 4 8593 1 1 139 LEU HB2 H 2.058 0.749 0.820 1.00 . A A . 123 LEU HB2 1 1 4 8594 1 1 139 LEU HB3 H 1.243 -0.637 1.517 1.00 . A A . 123 LEU HB3 1 1 4 8595 1 1 139 LEU HD11 H 3.458 -1.528 0.091 1.00 . A A . 123 LEU HD11 1 1 4 8596 1 1 139 LEU HD12 H 3.550 0.005 -0.777 1.00 . A A . 123 LEU HD12 1 1 4 8597 1 1 139 LEU HD13 H 3.273 -1.495 -1.662 1.00 . A A . 123 LEU HD13 1 1 4 8598 1 1 139 LEU HD21 H 0.010 -2.063 0.123 1.00 . A A . 123 LEU HD21 1 1 4 8599 1 1 139 LEU HD22 H 1.555 -2.873 -0.137 1.00 . A A . 123 LEU HD22 1 1 4 8600 1 1 139 LEU HD23 H 0.555 -2.416 -1.516 1.00 . A A . 123 LEU HD23 1 1 4 8601 1 1 139 LEU HG H 1.204 -0.251 -1.449 1.00 . A A . 123 LEU HG 1 1 4 8602 1 1 139 LEU N N -1.097 0.002 -0.015 1.00 . A A . 123 LEU N 1 1 4 8603 1 1 139 LEU O O -0.328 2.309 -1.204 1.00 . A A . 123 LEU O 1 1 4 8604 1 1 140 VAL C C 1.949 4.307 -1.194 1.00 . A A . 124 VAL C 1 1 4 8605 1 1 140 VAL CA C 1.015 4.394 0.011 1.00 . A A . 124 VAL CA 1 1 4 8606 1 1 140 VAL CB C 1.611 5.371 1.046 1.00 . A A . 124 VAL CB 1 1 4 8607 1 1 140 VAL CG1 C 1.848 6.743 0.425 1.00 . A A . 124 VAL CG1 1 1 4 8608 1 1 140 VAL CG2 C 0.700 5.480 2.260 1.00 . A A . 124 VAL CG2 1 1 4 8609 1 1 140 VAL H H 1.113 2.884 1.493 1.00 . A A . 124 VAL H 1 1 4 8610 1 1 140 VAL HA H 0.064 4.785 -0.315 1.00 . A A . 124 VAL HA 1 1 4 8611 1 1 140 VAL HB H 2.563 4.980 1.373 1.00 . A A . 124 VAL HB 1 1 4 8612 1 1 140 VAL HG11 H 2.887 7.014 0.539 1.00 . A A . 124 VAL HG11 1 1 4 8613 1 1 140 VAL HG12 H 1.228 7.476 0.920 1.00 . A A . 124 VAL HG12 1 1 4 8614 1 1 140 VAL HG13 H 1.598 6.711 -0.626 1.00 . A A . 124 VAL HG13 1 1 4 8615 1 1 140 VAL HG21 H 1.298 5.491 3.159 1.00 . A A . 124 VAL HG21 1 1 4 8616 1 1 140 VAL HG22 H 0.029 4.635 2.285 1.00 . A A . 124 VAL HG22 1 1 4 8617 1 1 140 VAL HG23 H 0.126 6.394 2.199 1.00 . A A . 124 VAL HG23 1 1 4 8618 1 1 140 VAL N N 0.780 3.077 0.592 1.00 . A A . 124 VAL N 1 1 4 8619 1 1 140 VAL O O 3.050 3.761 -1.100 1.00 . A A . 124 VAL O 1 1 4 8620 1 1 141 THR C C 2.806 6.255 -3.865 1.00 . A A . 125 THR C 1 1 4 8621 1 1 141 THR CA C 2.307 4.845 -3.543 1.00 . A A . 125 THR CA 1 1 4 8622 1 1 141 THR CB C 1.500 4.253 -4.709 1.00 . A A . 125 THR CB 1 1 4 8623 1 1 141 THR CG2 C 2.051 4.603 -6.078 1.00 . A A . 125 THR CG2 1 1 4 8624 1 1 141 THR H H 0.624 5.279 -2.334 1.00 . A A . 125 THR H 1 1 4 8625 1 1 141 THR HA H 3.166 4.214 -3.361 1.00 . A A . 125 THR HA 1 1 4 8626 1 1 141 THR HB H 0.485 4.618 -4.655 1.00 . A A . 125 THR HB 1 1 4 8627 1 1 141 THR HG1 H 1.289 2.582 -3.711 1.00 . A A . 125 THR HG1 1 1 4 8628 1 1 141 THR HG21 H 3.073 4.936 -5.980 1.00 . A A . 125 THR HG21 1 1 4 8629 1 1 141 THR HG22 H 1.456 5.391 -6.515 1.00 . A A . 125 THR HG22 1 1 4 8630 1 1 141 THR HG23 H 2.016 3.730 -6.713 1.00 . A A . 125 THR HG23 1 1 4 8631 1 1 141 THR N N 1.506 4.854 -2.324 1.00 . A A . 125 THR N 1 1 4 8632 1 1 141 THR O O 3.882 6.649 -3.416 1.00 . A A . 125 THR O 1 1 4 8633 1 1 141 THR OG1 O 1.464 2.842 -4.618 1.00 . A A . 125 THR OG1 1 1 4 8634 1 1 142 MET C C 1.348 9.397 -4.675 1.00 . A A . 126 MET C 1 1 4 8635 1 1 142 MET CA C 2.441 8.380 -4.987 1.00 . A A . 126 MET CA 1 1 4 8636 1 1 142 MET CB C 2.823 8.459 -6.463 1.00 . A A . 126 MET CB 1 1 4 8637 1 1 142 MET CE C 6.225 10.504 -6.211 1.00 . A A . 126 MET CE 1 1 4 8638 1 1 142 MET CG C 4.321 8.547 -6.686 1.00 . A A . 126 MET CG 1 1 4 8639 1 1 142 MET H H 1.178 6.668 -4.980 1.00 . A A . 126 MET H 1 1 4 8640 1 1 142 MET HA H 3.309 8.621 -4.393 1.00 . A A . 126 MET HA 1 1 4 8641 1 1 142 MET HB2 H 2.455 7.577 -6.967 1.00 . A A . 126 MET HB2 1 1 4 8642 1 1 142 MET HB3 H 2.361 9.332 -6.902 1.00 . A A . 126 MET HB3 1 1 4 8643 1 1 142 MET HE1 H 7.088 10.782 -6.800 1.00 . A A . 126 MET HE1 1 1 4 8644 1 1 142 MET HE2 H 6.455 9.624 -5.629 1.00 . A A . 126 MET HE2 1 1 4 8645 1 1 142 MET HE3 H 5.968 11.317 -5.546 1.00 . A A . 126 MET HE3 1 1 4 8646 1 1 142 MET HG2 H 4.822 8.357 -5.749 1.00 . A A . 126 MET HG2 1 1 4 8647 1 1 142 MET HG3 H 4.606 7.793 -7.401 1.00 . A A . 126 MET HG3 1 1 4 8648 1 1 142 MET N N 2.032 7.021 -4.637 1.00 . A A . 126 MET N 1 1 4 8649 1 1 142 MET O O 0.213 9.265 -5.126 1.00 . A A . 126 MET O 1 1 4 8650 1 1 142 MET SD S 4.845 10.160 -7.300 1.00 . A A . 126 MET SD 1 1 4 8651 1 1 143 GLY C C 1.010 12.762 -4.260 1.00 . A A . 127 GLY C 1 1 4 8652 1 1 143 GLY CA C 0.748 11.449 -3.548 1.00 . A A . 127 GLY CA 1 1 4 8653 1 1 143 GLY H H 2.627 10.476 -3.578 1.00 . A A . 127 GLY H 1 1 4 8654 1 1 143 GLY HA2 H -0.244 11.107 -3.802 1.00 . A A . 127 GLY HA2 1 1 4 8655 1 1 143 GLY HA3 H 0.798 11.615 -2.482 1.00 . A A . 127 GLY HA3 1 1 4 8656 1 1 143 GLY N N 1.705 10.419 -3.905 1.00 . A A . 127 GLY N 1 1 4 8657 1 1 143 GLY O O 2.127 13.279 -4.233 1.00 . A A . 127 GLY O 1 1 4 8658 1 1 144 GLY C C 0.024 15.760 -4.691 1.00 . A A . 128 GLY C 1 1 4 8659 1 1 144 GLY CA C 0.120 14.561 -5.609 1.00 . A A . 128 GLY CA 1 1 4 8660 1 1 144 GLY H H -0.890 12.847 -4.884 1.00 . A A . 128 GLY H 1 1 4 8661 1 1 144 GLY HA2 H 1.081 14.575 -6.103 1.00 . A A . 128 GLY HA2 1 1 4 8662 1 1 144 GLY HA3 H -0.657 14.632 -6.357 1.00 . A A . 128 GLY HA3 1 1 4 8663 1 1 144 GLY N N -0.023 13.304 -4.898 1.00 . A A . 128 GLY N 1 1 4 8664 1 1 144 GLY O O 0.166 15.634 -3.475 1.00 . A A . 128 GLY O 1 1 4 8665 1 1 145 GLU C C -1.637 18.189 -3.706 1.00 . A A . 129 GLU C 1 1 4 8666 1 1 145 GLU CA C -0.335 18.160 -4.505 1.00 . A A . 129 GLU CA 1 1 4 8667 1 1 145 GLU CB C -0.274 19.368 -5.438 1.00 . A A . 129 GLU CB 1 1 4 8668 1 1 145 GLU CD C -0.627 19.712 -7.917 1.00 . A A . 129 GLU CD 1 1 4 8669 1 1 145 GLU CG C -1.249 19.285 -6.602 1.00 . A A . 129 GLU CG 1 1 4 8670 1 1 145 GLU H H -0.320 16.961 -6.249 1.00 . A A . 129 GLU H 1 1 4 8671 1 1 145 GLU HA H 0.497 18.202 -3.818 1.00 . A A . 129 GLU HA 1 1 4 8672 1 1 145 GLU HB2 H -0.497 20.259 -4.871 1.00 . A A . 129 GLU HB2 1 1 4 8673 1 1 145 GLU HB3 H 0.726 19.448 -5.840 1.00 . A A . 129 GLU HB3 1 1 4 8674 1 1 145 GLU HG2 H -1.590 18.264 -6.698 1.00 . A A . 129 GLU HG2 1 1 4 8675 1 1 145 GLU HG3 H -2.092 19.926 -6.394 1.00 . A A . 129 GLU HG3 1 1 4 8676 1 1 145 GLU N N -0.218 16.927 -5.275 1.00 . A A . 129 GLU N 1 1 4 8677 1 1 145 GLU O O -1.766 18.943 -2.741 1.00 . A A . 129 GLU O 1 1 4 8678 1 1 145 GLU OE1 O 0.369 19.085 -8.334 1.00 . A A . 129 GLU OE1 1 1 4 8679 1 1 145 GLU OE2 O -1.137 20.674 -8.530 1.00 . A A . 129 GLU OE2 1 1 4 8680 1 1 146 GLY C C -4.527 15.947 -3.412 1.00 . A A . 130 GLY C 1 1 4 8681 1 1 146 GLY CA C -3.878 17.325 -3.420 1.00 . A A . 130 GLY CA 1 1 4 8682 1 1 146 GLY H H -2.446 16.796 -4.891 1.00 . A A . 130 GLY H 1 1 4 8683 1 1 146 GLY HA2 H -3.727 17.640 -2.399 1.00 . A A . 130 GLY HA2 1 1 4 8684 1 1 146 GLY HA3 H -4.552 18.021 -3.899 1.00 . A A . 130 GLY HA3 1 1 4 8685 1 1 146 GLY N N -2.601 17.368 -4.114 1.00 . A A . 130 GLY N 1 1 4 8686 1 1 146 GLY O O -5.543 15.747 -2.747 1.00 . A A . 130 GLY O 1 1 4 8687 1 1 147 VAL C C -3.521 12.631 -3.614 1.00 . A A . 131 VAL C 1 1 4 8688 1 1 147 VAL CA C -4.499 13.645 -4.209 1.00 . A A . 131 VAL CA 1 1 4 8689 1 1 147 VAL CB C -4.848 13.239 -5.658 1.00 . A A . 131 VAL CB 1 1 4 8690 1 1 147 VAL CG1 C -5.956 12.198 -5.674 1.00 . A A . 131 VAL CG1 1 1 4 8691 1 1 147 VAL CG2 C -5.249 14.457 -6.480 1.00 . A A . 131 VAL CG2 1 1 4 8692 1 1 147 VAL H H -3.146 15.203 -4.659 1.00 . A A . 131 VAL H 1 1 4 8693 1 1 147 VAL HA H -5.408 13.632 -3.627 1.00 . A A . 131 VAL HA 1 1 4 8694 1 1 147 VAL HB H -3.972 12.804 -6.107 1.00 . A A . 131 VAL HB 1 1 4 8695 1 1 147 VAL HG11 H -6.107 11.851 -6.686 1.00 . A A . 131 VAL HG11 1 1 4 8696 1 1 147 VAL HG12 H -6.870 12.641 -5.307 1.00 . A A . 131 VAL HG12 1 1 4 8697 1 1 147 VAL HG13 H -5.680 11.367 -5.046 1.00 . A A . 131 VAL HG13 1 1 4 8698 1 1 147 VAL HG21 H -4.460 15.194 -6.439 1.00 . A A . 131 VAL HG21 1 1 4 8699 1 1 147 VAL HG22 H -6.158 14.879 -6.078 1.00 . A A . 131 VAL HG22 1 1 4 8700 1 1 147 VAL HG23 H -5.412 14.161 -7.507 1.00 . A A . 131 VAL HG23 1 1 4 8701 1 1 147 VAL N N -3.951 14.996 -4.147 1.00 . A A . 131 VAL N 1 1 4 8702 1 1 147 VAL O O -2.319 12.888 -3.537 1.00 . A A . 131 VAL O 1 1 4 8703 1 1 148 VAL C C -3.203 9.179 -3.428 1.00 . A A . 132 VAL C 1 1 4 8704 1 1 148 VAL CA C -3.223 10.445 -2.574 1.00 . A A . 132 VAL CA 1 1 4 8705 1 1 148 VAL CB C -3.736 10.086 -1.160 1.00 . A A . 132 VAL CB 1 1 4 8706 1 1 148 VAL CG1 C -3.872 11.334 -0.303 1.00 . A A . 132 VAL CG1 1 1 4 8707 1 1 148 VAL CG2 C -5.067 9.349 -1.235 1.00 . A A . 132 VAL CG2 1 1 4 8708 1 1 148 VAL H H -5.011 11.346 -3.258 1.00 . A A . 132 VAL H 1 1 4 8709 1 1 148 VAL HA H -2.216 10.824 -2.484 1.00 . A A . 132 VAL HA 1 1 4 8710 1 1 148 VAL HB H -3.012 9.435 -0.694 1.00 . A A . 132 VAL HB 1 1 4 8711 1 1 148 VAL HG11 H -4.738 11.233 0.337 1.00 . A A . 132 VAL HG11 1 1 4 8712 1 1 148 VAL HG12 H -3.992 12.197 -0.939 1.00 . A A . 132 VAL HG12 1 1 4 8713 1 1 148 VAL HG13 H -2.988 11.452 0.303 1.00 . A A . 132 VAL HG13 1 1 4 8714 1 1 148 VAL HG21 H -4.895 8.323 -1.526 1.00 . A A . 132 VAL HG21 1 1 4 8715 1 1 148 VAL HG22 H -5.705 9.828 -1.962 1.00 . A A . 132 VAL HG22 1 1 4 8716 1 1 148 VAL HG23 H -5.546 9.373 -0.267 1.00 . A A . 132 VAL HG23 1 1 4 8717 1 1 148 VAL N N -4.045 11.488 -3.180 1.00 . A A . 132 VAL N 1 1 4 8718 1 1 148 VAL O O -4.240 8.558 -3.648 1.00 . A A . 132 VAL O 1 1 4 8719 1 1 149 GLY C C -1.469 6.392 -3.890 1.00 . A A . 133 GLY C 1 1 4 8720 1 1 149 GLY CA C -1.905 7.593 -4.707 1.00 . A A . 133 GLY CA 1 1 4 8721 1 1 149 GLY H H -1.222 9.318 -3.681 1.00 . A A . 133 GLY H 1 1 4 8722 1 1 149 GLY HA2 H -2.863 7.384 -5.158 1.00 . A A . 133 GLY HA2 1 1 4 8723 1 1 149 GLY HA3 H -1.183 7.764 -5.491 1.00 . A A . 133 GLY HA3 1 1 4 8724 1 1 149 GLY N N -2.020 8.792 -3.895 1.00 . A A . 133 GLY N 1 1 4 8725 1 1 149 GLY O O -0.388 6.394 -3.302 1.00 . A A . 133 GLY O 1 1 4 8726 1 1 150 PHE C C -1.976 2.924 -3.964 1.00 . A A . 134 PHE C 1 1 4 8727 1 1 150 PHE CA C -2.008 4.163 -3.076 1.00 . A A . 134 PHE CA 1 1 4 8728 1 1 150 PHE CB C -3.042 3.963 -1.965 1.00 . A A . 134 PHE CB 1 1 4 8729 1 1 150 PHE CD1 C -2.208 6.026 -0.796 1.00 . A A . 134 PHE CD1 1 1 4 8730 1 1 150 PHE CD2 C -4.512 5.451 -0.583 1.00 . A A . 134 PHE CD2 1 1 4 8731 1 1 150 PHE CE1 C -2.407 7.132 0.007 1.00 . A A . 134 PHE CE1 1 1 4 8732 1 1 150 PHE CE2 C -4.716 6.554 0.222 1.00 . A A . 134 PHE CE2 1 1 4 8733 1 1 150 PHE CG C -3.257 5.174 -1.100 1.00 . A A . 134 PHE CG 1 1 4 8734 1 1 150 PHE CZ C -3.663 7.396 0.518 1.00 . A A . 134 PHE CZ 1 1 4 8735 1 1 150 PHE H H -3.166 5.425 -4.323 1.00 . A A . 134 PHE H 1 1 4 8736 1 1 150 PHE HA H -1.036 4.294 -2.626 1.00 . A A . 134 PHE HA 1 1 4 8737 1 1 150 PHE HB2 H -3.990 3.705 -2.412 1.00 . A A . 134 PHE HB2 1 1 4 8738 1 1 150 PHE HB3 H -2.719 3.152 -1.329 1.00 . A A . 134 PHE HB3 1 1 4 8739 1 1 150 PHE HD1 H -1.227 5.822 -1.196 1.00 . A A . 134 PHE HD1 1 1 4 8740 1 1 150 PHE HD2 H -5.337 4.794 -0.814 1.00 . A A . 134 PHE HD2 1 1 4 8741 1 1 150 PHE HE1 H -1.581 7.789 0.238 1.00 . A A . 134 PHE HE1 1 1 4 8742 1 1 150 PHE HE2 H -5.700 6.759 0.616 1.00 . A A . 134 PHE HE2 1 1 4 8743 1 1 150 PHE HZ H -3.821 8.259 1.147 1.00 . A A . 134 PHE HZ 1 1 4 8744 1 1 150 PHE N N -2.315 5.366 -3.842 1.00 . A A . 134 PHE N 1 1 4 8745 1 1 150 PHE O O -2.766 2.792 -4.894 1.00 . A A . 134 PHE O 1 1 4 8746 1 1 151 ALA C C -1.833 -0.308 -3.775 1.00 . A A . 135 ALA C 1 1 4 8747 1 1 151 ALA CA C -0.947 0.765 -4.400 1.00 . A A . 135 ALA CA 1 1 4 8748 1 1 151 ALA CB C 0.504 0.314 -4.439 1.00 . A A . 135 ALA CB 1 1 4 8749 1 1 151 ALA H H -0.477 2.163 -2.886 1.00 . A A . 135 ALA H 1 1 4 8750 1 1 151 ALA HA H -1.276 0.950 -5.413 1.00 . A A . 135 ALA HA 1 1 4 8751 1 1 151 ALA HB1 H 0.545 -0.761 -4.537 1.00 . A A . 135 ALA HB1 1 1 4 8752 1 1 151 ALA HB2 H 0.998 0.613 -3.528 1.00 . A A . 135 ALA HB2 1 1 4 8753 1 1 151 ALA HB3 H 0.999 0.774 -5.283 1.00 . A A . 135 ALA HB3 1 1 4 8754 1 1 151 ALA N N -1.069 2.008 -3.651 1.00 . A A . 135 ALA N 1 1 4 8755 1 1 151 ALA O O -1.574 -0.768 -2.663 1.00 . A A . 135 ALA O 1 1 4 8756 1 1 152 ASP C C -3.195 -3.067 -3.903 1.00 . A A . 136 ASP C 1 1 4 8757 1 1 152 ASP CA C -3.828 -1.682 -3.986 1.00 . A A . 136 ASP CA 1 1 4 8758 1 1 152 ASP CB C -5.070 -1.731 -4.879 1.00 . A A . 136 ASP CB 1 1 4 8759 1 1 152 ASP CG C -6.211 -0.903 -4.325 1.00 . A A . 136 ASP CG 1 1 4 8760 1 1 152 ASP H H -3.052 -0.268 -5.359 1.00 . A A . 136 ASP H 1 1 4 8761 1 1 152 ASP HA H -4.129 -1.381 -2.995 1.00 . A A . 136 ASP HA 1 1 4 8762 1 1 152 ASP HB2 H -4.818 -1.351 -5.859 1.00 . A A . 136 ASP HB2 1 1 4 8763 1 1 152 ASP HB3 H -5.403 -2.755 -4.970 1.00 . A A . 136 ASP HB3 1 1 4 8764 1 1 152 ASP N N -2.889 -0.684 -4.486 1.00 . A A . 136 ASP N 1 1 4 8765 1 1 152 ASP O O -2.397 -3.453 -4.756 1.00 . A A . 136 ASP O 1 1 4 8766 1 1 152 ASP OD1 O -5.937 0.061 -3.579 1.00 . A A . 136 ASP OD1 1 1 4 8767 1 1 152 ASP OD2 O -7.380 -1.218 -4.635 1.00 . A A . 136 ASP OD2 1 1 4 8768 1 1 153 VAL C C -3.970 -6.190 -3.365 1.00 . A A . 137 VAL C 1 1 4 8769 1 1 153 VAL CA C -3.072 -5.167 -2.664 1.00 . A A . 137 VAL CA 1 1 4 8770 1 1 153 VAL CB C -2.980 -5.501 -1.155 1.00 . A A . 137 VAL CB 1 1 4 8771 1 1 153 VAL CG1 C -2.499 -6.929 -0.932 1.00 . A A . 137 VAL CG1 1 1 4 8772 1 1 153 VAL CG2 C -2.061 -4.516 -0.446 1.00 . A A . 137 VAL CG2 1 1 4 8773 1 1 153 VAL H H -4.226 -3.448 -2.233 1.00 . A A . 137 VAL H 1 1 4 8774 1 1 153 VAL HA H -2.080 -5.221 -3.087 1.00 . A A . 137 VAL HA 1 1 4 8775 1 1 153 VAL HB H -3.967 -5.408 -0.727 1.00 . A A . 137 VAL HB 1 1 4 8776 1 1 153 VAL HG11 H -3.333 -7.609 -1.027 1.00 . A A . 137 VAL HG11 1 1 4 8777 1 1 153 VAL HG12 H -2.077 -7.014 0.058 1.00 . A A . 137 VAL HG12 1 1 4 8778 1 1 153 VAL HG13 H -1.748 -7.175 -1.665 1.00 . A A . 137 VAL HG13 1 1 4 8779 1 1 153 VAL HG21 H -1.143 -5.015 -0.170 1.00 . A A . 137 VAL HG21 1 1 4 8780 1 1 153 VAL HG22 H -2.551 -4.144 0.441 1.00 . A A . 137 VAL HG22 1 1 4 8781 1 1 153 VAL HG23 H -1.839 -3.691 -1.107 1.00 . A A . 137 VAL HG23 1 1 4 8782 1 1 153 VAL N N -3.577 -3.813 -2.870 1.00 . A A . 137 VAL N 1 1 4 8783 1 1 153 VAL O O -3.824 -7.397 -3.175 1.00 . A A . 137 VAL O 1 1 4 8784 1 1 154 ARG C C -5.086 -7.351 -6.013 1.00 . A A . 138 ARG C 1 1 4 8785 1 1 154 ARG CA C -5.811 -6.573 -4.915 1.00 . A A . 138 ARG CA 1 1 4 8786 1 1 154 ARG CB C -6.949 -5.752 -5.524 1.00 . A A . 138 ARG CB 1 1 4 8787 1 1 154 ARG CD C -9.065 -5.149 -4.297 1.00 . A A . 138 ARG CD 1 1 4 8788 1 1 154 ARG CG C -7.605 -4.794 -4.541 1.00 . A A . 138 ARG CG 1 1 4 8789 1 1 154 ARG CZ C -10.490 -4.516 -6.213 1.00 . A A . 138 ARG CZ 1 1 4 8790 1 1 154 ARG H H -4.969 -4.733 -4.307 1.00 . A A . 138 ARG H 1 1 4 8791 1 1 154 ARG HA H -6.228 -7.276 -4.211 1.00 . A A . 138 ARG HA 1 1 4 8792 1 1 154 ARG HB2 H -6.559 -5.175 -6.350 1.00 . A A . 138 ARG HB2 1 1 4 8793 1 1 154 ARG HB3 H -7.705 -6.428 -5.896 1.00 . A A . 138 ARG HB3 1 1 4 8794 1 1 154 ARG HD2 H -9.237 -6.162 -4.625 1.00 . A A . 138 ARG HD2 1 1 4 8795 1 1 154 ARG HD3 H -9.265 -5.077 -3.238 1.00 . A A . 138 ARG HD3 1 1 4 8796 1 1 154 ARG HE H -10.212 -3.410 -4.574 1.00 . A A . 138 ARG HE 1 1 4 8797 1 1 154 ARG HG2 H -7.074 -4.837 -3.602 1.00 . A A . 138 ARG HG2 1 1 4 8798 1 1 154 ARG HG3 H -7.550 -3.790 -4.940 1.00 . A A . 138 ARG HG3 1 1 4 8799 1 1 154 ARG HH11 H -9.584 -6.312 -6.422 1.00 . A A . 138 ARG HH11 1 1 4 8800 1 1 154 ARG HH12 H -10.591 -5.832 -7.744 1.00 . A A . 138 ARG HH12 1 1 4 8801 1 1 154 ARG HH21 H -11.532 -2.787 -6.316 1.00 . A A . 138 ARG HH21 1 1 4 8802 1 1 154 ARG HH22 H -11.695 -3.835 -7.686 1.00 . A A . 138 ARG HH22 1 1 4 8803 1 1 154 ARG N N -4.898 -5.701 -4.185 1.00 . A A . 138 ARG N 1 1 4 8804 1 1 154 ARG NE N -9.974 -4.254 -5.012 1.00 . A A . 138 ARG NE 1 1 4 8805 1 1 154 ARG NH1 N -10.197 -5.646 -6.844 1.00 . A A . 138 ARG NH1 1 1 4 8806 1 1 154 ARG NH2 N -11.306 -3.640 -6.785 1.00 . A A . 138 ARG NH2 1 1 4 8807 1 1 154 ARG O O -5.664 -8.239 -6.638 1.00 . A A . 138 ARG O 1 1 4 8808 1 1 155 ASP C C -2.289 -8.899 -6.713 1.00 . A A . 139 ASP C 1 1 4 8809 1 1 155 ASP CA C -3.031 -7.686 -7.277 1.00 . A A . 139 ASP CA 1 1 4 8810 1 1 155 ASP CB C -2.030 -6.709 -7.897 1.00 . A A . 139 ASP CB 1 1 4 8811 1 1 155 ASP CG C -1.610 -7.123 -9.294 1.00 . A A . 139 ASP CG 1 1 4 8812 1 1 155 ASP H H -3.404 -6.298 -5.727 1.00 . A A . 139 ASP H 1 1 4 8813 1 1 155 ASP HA H -3.711 -8.023 -8.045 1.00 . A A . 139 ASP HA 1 1 4 8814 1 1 155 ASP HB2 H -2.480 -5.729 -7.953 1.00 . A A . 139 ASP HB2 1 1 4 8815 1 1 155 ASP HB3 H -1.149 -6.662 -7.276 1.00 . A A . 139 ASP HB3 1 1 4 8816 1 1 155 ASP N N -3.819 -7.014 -6.250 1.00 . A A . 139 ASP N 1 1 4 8817 1 1 155 ASP O O -1.464 -9.500 -7.401 1.00 . A A . 139 ASP O 1 1 4 8818 1 1 155 ASP OD1 O -2.496 -7.257 -10.165 1.00 . A A . 139 ASP OD1 1 1 4 8819 1 1 155 ASP OD2 O -0.396 -7.312 -9.518 1.00 . A A . 139 ASP OD2 1 1 4 8820 1 1 156 LEU C C -2.581 -10.720 -3.490 1.00 . A A . 140 LEU C 1 1 4 8821 1 1 156 LEU CA C -1.937 -10.404 -4.835 1.00 . A A . 140 LEU CA 1 1 4 8822 1 1 156 LEU CB C -0.424 -10.161 -4.675 1.00 . A A . 140 LEU CB 1 1 4 8823 1 1 156 LEU CD1 C -0.948 -7.808 -3.896 1.00 . A A . 140 LEU CD1 1 1 4 8824 1 1 156 LEU CD2 C 0.111 -9.424 -2.326 1.00 . A A . 140 LEU CD2 1 1 4 8825 1 1 156 LEU CG C 0.004 -8.985 -3.776 1.00 . A A . 140 LEU CG 1 1 4 8826 1 1 156 LEU H H -3.253 -8.750 -4.958 1.00 . A A . 140 LEU H 1 1 4 8827 1 1 156 LEU HA H -2.080 -11.253 -5.487 1.00 . A A . 140 LEU HA 1 1 4 8828 1 1 156 LEU HB2 H 0.016 -11.061 -4.273 1.00 . A A . 140 LEU HB2 1 1 4 8829 1 1 156 LEU HB3 H -0.010 -9.995 -5.659 1.00 . A A . 140 LEU HB3 1 1 4 8830 1 1 156 LEU HD11 H -1.003 -7.491 -4.928 1.00 . A A . 140 LEU HD11 1 1 4 8831 1 1 156 LEU HD12 H -0.588 -6.991 -3.286 1.00 . A A . 140 LEU HD12 1 1 4 8832 1 1 156 LEU HD13 H -1.927 -8.105 -3.558 1.00 . A A . 140 LEU HD13 1 1 4 8833 1 1 156 LEU HD21 H 0.283 -10.490 -2.285 1.00 . A A . 140 LEU HD21 1 1 4 8834 1 1 156 LEU HD22 H -0.808 -9.189 -1.810 1.00 . A A . 140 LEU HD22 1 1 4 8835 1 1 156 LEU HD23 H 0.932 -8.908 -1.854 1.00 . A A . 140 LEU HD23 1 1 4 8836 1 1 156 LEU HG H 0.981 -8.647 -4.090 1.00 . A A . 140 LEU HG 1 1 4 8837 1 1 156 LEU N N -2.585 -9.261 -5.466 1.00 . A A . 140 LEU N 1 1 4 8838 1 1 156 LEU O O -1.898 -11.015 -2.515 1.00 . A A . 140 LEU O 1 1 4 8839 1 1 157 LEU C C -4.390 -12.338 -1.690 1.00 . A A . 141 LEU C 1 1 4 8840 1 1 157 LEU CA C -4.659 -10.933 -2.230 1.00 . A A . 141 LEU CA 1 1 4 8841 1 1 157 LEU CB C -6.155 -10.746 -2.472 1.00 . A A . 141 LEU CB 1 1 4 8842 1 1 157 LEU CD1 C -6.373 -9.951 -0.103 1.00 . A A . 141 LEU CD1 1 1 4 8843 1 1 157 LEU CD2 C -6.544 -8.318 -1.988 1.00 . A A . 141 LEU CD2 1 1 4 8844 1 1 157 LEU CG C -6.830 -9.742 -1.537 1.00 . A A . 141 LEU CG 1 1 4 8845 1 1 157 LEU H H -4.399 -10.419 -4.267 1.00 . A A . 141 LEU H 1 1 4 8846 1 1 157 LEU HA H -4.345 -10.216 -1.488 1.00 . A A . 141 LEU HA 1 1 4 8847 1 1 157 LEU HB2 H -6.296 -10.411 -3.490 1.00 . A A . 141 LEU HB2 1 1 4 8848 1 1 157 LEU HB3 H -6.645 -11.700 -2.352 1.00 . A A . 141 LEU HB3 1 1 4 8849 1 1 157 LEU HD11 H -7.224 -9.883 0.558 1.00 . A A . 141 LEU HD11 1 1 4 8850 1 1 157 LEU HD12 H -5.650 -9.193 0.158 1.00 . A A . 141 LEU HD12 1 1 4 8851 1 1 157 LEU HD13 H -5.922 -10.926 -0.007 1.00 . A A . 141 LEU HD13 1 1 4 8852 1 1 157 LEU HD21 H -5.685 -8.316 -2.641 1.00 . A A . 141 LEU HD21 1 1 4 8853 1 1 157 LEU HD22 H -6.342 -7.699 -1.127 1.00 . A A . 141 LEU HD22 1 1 4 8854 1 1 157 LEU HD23 H -7.400 -7.929 -2.519 1.00 . A A . 141 LEU HD23 1 1 4 8855 1 1 157 LEU HG H -7.892 -9.894 -1.566 1.00 . A A . 141 LEU HG 1 1 4 8856 1 1 157 LEU N N -3.909 -10.658 -3.452 1.00 . A A . 141 LEU N 1 1 4 8857 1 1 157 LEU O O -4.719 -12.637 -0.544 1.00 . A A . 141 LEU O 1 1 4 8858 1 1 158 TRP C C -2.582 -14.589 -0.872 1.00 . A A . 142 TRP C 1 1 4 8859 1 1 158 TRP CA C -3.501 -14.567 -2.097 1.00 . A A . 142 TRP CA 1 1 4 8860 1 1 158 TRP CB C -2.864 -15.360 -3.247 1.00 . A A . 142 TRP CB 1 1 4 8861 1 1 158 TRP CD1 C -1.709 -13.601 -4.722 1.00 . A A . 142 TRP CD1 1 1 4 8862 1 1 158 TRP CD2 C -0.310 -15.041 -3.734 1.00 . A A . 142 TRP CD2 1 1 4 8863 1 1 158 TRP CE2 C 0.446 -14.135 -4.497 1.00 . A A . 142 TRP CE2 1 1 4 8864 1 1 158 TRP CE3 C 0.355 -16.041 -3.023 1.00 . A A . 142 TRP CE3 1 1 4 8865 1 1 158 TRP CG C -1.686 -14.678 -3.881 1.00 . A A . 142 TRP CG 1 1 4 8866 1 1 158 TRP CH2 C 2.461 -15.192 -3.861 1.00 . A A . 142 TRP CH2 1 1 4 8867 1 1 158 TRP CZ2 C 1.834 -14.201 -4.569 1.00 . A A . 142 TRP CZ2 1 1 4 8868 1 1 158 TRP CZ3 C 1.733 -16.108 -3.095 1.00 . A A . 142 TRP CZ3 1 1 4 8869 1 1 158 TRP H H -3.566 -12.913 -3.416 1.00 . A A . 142 TRP H 1 1 4 8870 1 1 158 TRP HA H -4.436 -15.037 -1.831 1.00 . A A . 142 TRP HA 1 1 4 8871 1 1 158 TRP HB2 H -2.525 -16.313 -2.870 1.00 . A A . 142 TRP HB2 1 1 4 8872 1 1 158 TRP HB3 H -3.607 -15.526 -4.014 1.00 . A A . 142 TRP HB3 1 1 4 8873 1 1 158 TRP HD1 H -2.608 -13.094 -5.038 1.00 . A A . 142 TRP HD1 1 1 4 8874 1 1 158 TRP HE1 H -0.183 -12.524 -5.683 1.00 . A A . 142 TRP HE1 1 1 4 8875 1 1 158 TRP HE3 H -0.191 -16.758 -2.430 1.00 . A A . 142 TRP HE3 1 1 4 8876 1 1 158 TRP HH2 H 3.537 -15.279 -3.887 1.00 . A A . 142 TRP HH2 1 1 4 8877 1 1 158 TRP HZ2 H 2.407 -13.503 -5.156 1.00 . A A . 142 TRP HZ2 1 1 4 8878 1 1 158 TRP HZ3 H 2.264 -16.875 -2.551 1.00 . A A . 142 TRP HZ3 1 1 4 8879 1 1 158 TRP N N -3.799 -13.199 -2.513 1.00 . A A . 142 TRP N 1 1 4 8880 1 1 158 TRP NE1 N -0.429 -13.264 -5.091 1.00 . A A . 142 TRP NE1 1 1 4 8881 1 1 158 TRP O O -1.378 -14.815 -0.990 1.00 . A A . 142 TRP O 1 1 4 8882 1 1 159 LEU C C -3.197 -15.111 2.643 1.00 . A A . 143 LEU C 1 1 4 8883 1 1 159 LEU CA C -2.417 -14.373 1.558 1.00 . A A . 143 LEU CA 1 1 4 8884 1 1 159 LEU CB C -2.106 -12.943 2.025 1.00 . A A . 143 LEU CB 1 1 4 8885 1 1 159 LEU CD1 C -1.871 -11.277 0.173 1.00 . A A . 143 LEU CD1 1 1 4 8886 1 1 159 LEU CD2 C -0.192 -11.311 2.008 1.00 . A A . 143 LEU CD2 1 1 4 8887 1 1 159 LEU CG C -1.120 -12.157 1.150 1.00 . A A . 143 LEU CG 1 1 4 8888 1 1 159 LEU H H -4.134 -14.202 0.330 1.00 . A A . 143 LEU H 1 1 4 8889 1 1 159 LEU HA H -1.492 -14.896 1.386 1.00 . A A . 143 LEU HA 1 1 4 8890 1 1 159 LEU HB2 H -3.036 -12.392 2.062 1.00 . A A . 143 LEU HB2 1 1 4 8891 1 1 159 LEU HB3 H -1.701 -12.996 3.024 1.00 . A A . 143 LEU HB3 1 1 4 8892 1 1 159 LEU HD11 H -1.183 -10.587 -0.292 1.00 . A A . 143 LEU HD11 1 1 4 8893 1 1 159 LEU HD12 H -2.634 -10.725 0.702 1.00 . A A . 143 LEU HD12 1 1 4 8894 1 1 159 LEU HD13 H -2.328 -11.895 -0.582 1.00 . A A . 143 LEU HD13 1 1 4 8895 1 1 159 LEU HD21 H 0.031 -11.834 2.924 1.00 . A A . 143 LEU HD21 1 1 4 8896 1 1 159 LEU HD22 H -0.673 -10.372 2.237 1.00 . A A . 143 LEU HD22 1 1 4 8897 1 1 159 LEU HD23 H 0.724 -11.121 1.468 1.00 . A A . 143 LEU HD23 1 1 4 8898 1 1 159 LEU HG H -0.515 -12.847 0.580 1.00 . A A . 143 LEU HG 1 1 4 8899 1 1 159 LEU N N -3.167 -14.367 0.304 1.00 . A A . 143 LEU N 1 1 4 8900 1 1 159 LEU O O -2.643 -15.943 3.362 1.00 . A A . 143 LEU O 1 1 4 8901 1 1 160 GLU C C -6.820 -15.188 3.426 1.00 . A A . 144 GLU C 1 1 4 8902 1 1 160 GLU CA C -5.346 -15.443 3.742 1.00 . A A . 144 GLU CA 1 1 4 8903 1 1 160 GLU CB C -5.004 -14.938 5.148 1.00 . A A . 144 GLU CB 1 1 4 8904 1 1 160 GLU CD C -6.499 -13.439 6.528 1.00 . A A . 144 GLU CD 1 1 4 8905 1 1 160 GLU CG C -5.467 -13.516 5.422 1.00 . A A . 144 GLU CG 1 1 4 8906 1 1 160 GLU H H -4.871 -14.137 2.145 1.00 . A A . 144 GLU H 1 1 4 8907 1 1 160 GLU HA H -5.164 -16.507 3.698 1.00 . A A . 144 GLU HA 1 1 4 8908 1 1 160 GLU HB2 H -5.466 -15.591 5.874 1.00 . A A . 144 GLU HB2 1 1 4 8909 1 1 160 GLU HB3 H -3.932 -14.975 5.277 1.00 . A A . 144 GLU HB3 1 1 4 8910 1 1 160 GLU HG2 H -4.613 -12.924 5.709 1.00 . A A . 144 GLU HG2 1 1 4 8911 1 1 160 GLU HG3 H -5.897 -13.110 4.517 1.00 . A A . 144 GLU HG3 1 1 4 8912 1 1 160 GLU N N -4.487 -14.805 2.750 1.00 . A A . 144 GLU N 1 1 4 8913 1 1 160 GLU O O -7.167 -14.817 2.304 1.00 . A A . 144 GLU O 1 1 4 8914 1 1 160 GLU OE1 O -6.359 -14.180 7.524 1.00 . A A . 144 GLU OE1 1 1 4 8915 1 1 160 GLU OE2 O -7.447 -12.637 6.401 1.00 . A A . 144 GLU OE2 1 1 4 8916 1 1 161 ASP C C -9.418 -13.751 3.815 1.00 . A A . 145 ASP C 1 1 4 8917 1 1 161 ASP CA C -9.117 -15.186 4.235 1.00 . A A . 145 ASP CA 1 1 4 8918 1 1 161 ASP CB C -9.873 -15.523 5.523 1.00 . A A . 145 ASP CB 1 1 4 8919 1 1 161 ASP CG C -9.239 -14.896 6.748 1.00 . A A . 145 ASP CG 1 1 4 8920 1 1 161 ASP H H -7.352 -15.692 5.288 1.00 . A A . 145 ASP H 1 1 4 8921 1 1 161 ASP HA H -9.449 -15.852 3.451 1.00 . A A . 145 ASP HA 1 1 4 8922 1 1 161 ASP HB2 H -10.887 -15.162 5.442 1.00 . A A . 145 ASP HB2 1 1 4 8923 1 1 161 ASP HB3 H -9.886 -16.595 5.654 1.00 . A A . 145 ASP HB3 1 1 4 8924 1 1 161 ASP N N -7.684 -15.393 4.416 1.00 . A A . 145 ASP N 1 1 4 8925 1 1 161 ASP O O -8.933 -12.798 4.425 1.00 . A A . 145 ASP O 1 1 4 8926 1 1 161 ASP OD1 O -9.573 -13.736 7.063 1.00 . A A . 145 ASP OD1 1 1 4 8927 1 1 161 ASP OD2 O -8.407 -15.568 7.395 1.00 . A A . 145 ASP OD2 1 1 4 8928 1 1 162 ASP C C -12.034 -11.951 2.650 1.00 . A A . 146 ASP C 1 1 4 8929 1 1 162 ASP CA C -10.597 -12.292 2.258 1.00 . A A . 146 ASP CA 1 1 4 8930 1 1 162 ASP CB C -10.437 -12.258 0.736 1.00 . A A . 146 ASP CB 1 1 4 8931 1 1 162 ASP CG C -11.416 -13.174 0.027 1.00 . A A . 146 ASP CG 1 1 4 8932 1 1 162 ASP H H -10.578 -14.407 2.326 1.00 . A A . 146 ASP H 1 1 4 8933 1 1 162 ASP HA H -9.933 -11.564 2.698 1.00 . A A . 146 ASP HA 1 1 4 8934 1 1 162 ASP HB2 H -10.594 -11.251 0.386 1.00 . A A . 146 ASP HB2 1 1 4 8935 1 1 162 ASP HB3 H -9.434 -12.569 0.481 1.00 . A A . 146 ASP HB3 1 1 4 8936 1 1 162 ASP N N -10.223 -13.607 2.768 1.00 . A A . 146 ASP N 1 1 4 8937 1 1 162 ASP O O -12.851 -12.844 2.873 1.00 . A A . 146 ASP O 1 1 4 8938 1 1 162 ASP OD1 O -12.568 -12.748 -0.201 1.00 . A A . 146 ASP OD1 1 1 4 8939 1 1 162 ASP OD2 O -11.032 -14.316 -0.300 1.00 . A A . 146 ASP OD2 1 1 4 8940 1 1 163 ALA C C -14.699 -10.606 2.040 1.00 . A A . 147 ALA C 1 1 4 8941 1 1 163 ALA CA C -13.680 -10.219 3.106 1.00 . A A . 147 ALA CA 1 1 4 8942 1 1 163 ALA CB C -13.702 -8.717 3.341 1.00 . A A . 147 ALA CB 1 1 4 8943 1 1 163 ALA H H -11.650 -9.984 2.547 1.00 . A A . 147 ALA H 1 1 4 8944 1 1 163 ALA HA H -13.944 -10.707 4.033 1.00 . A A . 147 ALA HA 1 1 4 8945 1 1 163 ALA HB1 H -14.478 -8.475 4.052 1.00 . A A . 147 ALA HB1 1 1 4 8946 1 1 163 ALA HB2 H -13.899 -8.209 2.408 1.00 . A A . 147 ALA HB2 1 1 4 8947 1 1 163 ALA HB3 H -12.746 -8.399 3.729 1.00 . A A . 147 ALA HB3 1 1 4 8948 1 1 163 ALA N N -12.339 -10.658 2.736 1.00 . A A . 147 ALA N 1 1 4 8949 1 1 163 ALA O O -14.360 -10.750 0.866 1.00 . A A . 147 ALA O 1 1 4 8950 1 1 164 MET C C -16.706 -12.471 0.846 1.00 . A A . 148 MET C 1 1 4 8951 1 1 164 MET CA C -17.018 -11.145 1.537 1.00 . A A . 148 MET CA 1 1 4 8952 1 1 164 MET CB C -17.226 -10.042 0.496 1.00 . A A . 148 MET CB 1 1 4 8953 1 1 164 MET CE C -20.092 -10.289 -2.129 1.00 . A A . 148 MET CE 1 1 4 8954 1 1 164 MET CG C -18.688 -9.754 0.200 1.00 . A A . 148 MET CG 1 1 4 8955 1 1 164 MET H H -16.158 -10.646 3.406 1.00 . A A . 148 MET H 1 1 4 8956 1 1 164 MET HA H -17.925 -11.260 2.112 1.00 . A A . 148 MET HA 1 1 4 8957 1 1 164 MET HB2 H -16.768 -9.133 0.857 1.00 . A A . 148 MET HB2 1 1 4 8958 1 1 164 MET HB3 H -16.745 -10.335 -0.425 1.00 . A A . 148 MET HB3 1 1 4 8959 1 1 164 MET HE1 H -20.237 -9.239 -1.920 1.00 . A A . 148 MET HE1 1 1 4 8960 1 1 164 MET HE2 H -21.028 -10.727 -2.440 1.00 . A A . 148 MET HE2 1 1 4 8961 1 1 164 MET HE3 H -19.362 -10.401 -2.918 1.00 . A A . 148 MET HE3 1 1 4 8962 1 1 164 MET HG2 H -19.202 -9.572 1.131 1.00 . A A . 148 MET HG2 1 1 4 8963 1 1 164 MET HG3 H -18.748 -8.872 -0.421 1.00 . A A . 148 MET HG3 1 1 4 8964 1 1 164 MET N N -15.949 -10.775 2.457 1.00 . A A . 148 MET N 1 1 4 8965 1 1 164 MET O O -16.401 -12.506 -0.346 1.00 . A A . 148 MET O 1 1 4 8966 1 1 164 MET SD S -19.506 -11.117 -0.653 1.00 . A A . 148 MET SD 1 1 4 8967 1 1 165 GLU C C -17.795 -15.697 0.931 1.00 . A A . 149 GLU C 1 1 4 8968 1 1 165 GLU CA C -16.509 -14.887 1.067 1.00 . A A . 149 GLU CA 1 1 4 8969 1 1 165 GLU CB C -15.519 -15.629 1.966 1.00 . A A . 149 GLU CB 1 1 4 8970 1 1 165 GLU CD C -14.967 -15.195 4.394 1.00 . A A . 149 GLU CD 1 1 4 8971 1 1 165 GLU CG C -15.979 -15.750 3.410 1.00 . A A . 149 GLU CG 1 1 4 8972 1 1 165 GLU H H -17.032 -13.468 2.548 1.00 . A A . 149 GLU H 1 1 4 8973 1 1 165 GLU HA H -16.070 -14.764 0.088 1.00 . A A . 149 GLU HA 1 1 4 8974 1 1 165 GLU HB2 H -15.370 -16.625 1.573 1.00 . A A . 149 GLU HB2 1 1 4 8975 1 1 165 GLU HB3 H -14.575 -15.103 1.953 1.00 . A A . 149 GLU HB3 1 1 4 8976 1 1 165 GLU HG2 H -16.905 -15.207 3.526 1.00 . A A . 149 GLU HG2 1 1 4 8977 1 1 165 GLU HG3 H -16.144 -16.794 3.635 1.00 . A A . 149 GLU HG3 1 1 4 8978 1 1 165 GLU N N -16.784 -13.560 1.605 1.00 . A A . 149 GLU N 1 1 4 8979 1 1 165 GLU O O -18.874 -15.233 1.299 1.00 . A A . 149 GLU O 1 1 4 8980 1 1 165 GLU OE1 O -13.883 -15.798 4.534 1.00 . A A . 149 GLU OE1 1 1 4 8981 1 1 165 GLU OE2 O -15.261 -14.157 5.025 1.00 . A A . 149 GLU OE2 1 1 4 8982 1 1 166 GLN C C -18.866 -18.862 1.293 1.00 . A A . 150 GLN C 1 1 4 8983 1 1 166 GLN CA C -18.823 -17.784 0.215 1.00 . A A . 150 GLN CA 1 1 4 8984 1 1 166 GLN CB C -18.779 -18.431 -1.172 1.00 . A A . 150 GLN CB 1 1 4 8985 1 1 166 GLN CD C -20.049 -18.427 -3.355 1.00 . A A . 150 GLN CD 1 1 4 8986 1 1 166 GLN CG C -20.139 -18.519 -1.845 1.00 . A A . 150 GLN CG 1 1 4 8987 1 1 166 GLN H H -16.783 -17.222 0.126 1.00 . A A . 150 GLN H 1 1 4 8988 1 1 166 GLN HA H -19.713 -17.179 0.292 1.00 . A A . 150 GLN HA 1 1 4 8989 1 1 166 GLN HB2 H -18.124 -17.853 -1.806 1.00 . A A . 150 GLN HB2 1 1 4 8990 1 1 166 GLN HB3 H -18.383 -19.432 -1.077 1.00 . A A . 150 GLN HB3 1 1 4 8991 1 1 166 GLN HE21 H -21.156 -20.069 -3.545 1.00 . A A . 150 GLN HE21 1 1 4 8992 1 1 166 GLN HE22 H -20.635 -19.340 -5.022 1.00 . A A . 150 GLN HE22 1 1 4 8993 1 1 166 GLN HG2 H -20.597 -19.461 -1.583 1.00 . A A . 150 GLN HG2 1 1 4 8994 1 1 166 GLN HG3 H -20.757 -17.708 -1.486 1.00 . A A . 150 GLN HG3 1 1 4 8995 1 1 166 GLN N N -17.670 -16.909 0.399 1.00 . A A . 150 GLN N 1 1 4 8996 1 1 166 GLN NE2 N -20.676 -19.374 -4.043 1.00 . A A . 150 GLN NE2 1 1 4 8997 1 1 166 GLN O O -19.982 -19.275 1.671 1.00 . A A . 150 GLN O 1 1 4 8998 1 1 166 GLN OXT O -17.782 -19.285 1.749 1.00 . A A . 150 GLN OXT 1 1 4 8999 1 1 166 GLN OE1 O -19.423 -17.517 -3.897 1.00 . A A . 150 GLN OE1 1 1 4 9000 2 2 1 ZN ZN ZN -14.582 -1.566 2.356 1.00 . B A . 151 ZN ZN 1 1 5 9001 1 1 17 GLY C C 1.722 1.277 21.356 1.00 . A A . 1 GLY C 1 1 5 9002 1 1 17 GLY CA C 0.445 1.985 21.767 1.00 . A A . 1 GLY CA 1 1 5 9003 1 1 17 GLY HA2 H -0.307 1.818 21.009 1.00 . A A . 1 GLY HA2 1 1 5 9004 1 1 17 GLY HA3 H 0.641 3.045 21.838 1.00 . A A . 1 GLY HA3 1 1 5 9005 1 1 17 GLY N N -0.078 1.504 23.076 1.00 . A A . 1 GLY N 1 1 5 9006 1 1 17 GLY O O 2.815 1.816 21.529 1.00 . A A . 1 GLY O 1 1 5 9007 1 1 18 PRO C C 3.461 -0.103 19.144 1.00 . A A . 2 PRO C 1 1 5 9008 1 1 18 PRO CA C 2.782 -0.716 20.365 1.00 . A A . 2 PRO CA 1 1 5 9009 1 1 18 PRO CB C 2.193 -2.085 20.016 1.00 . A A . 2 PRO CB 1 1 5 9010 1 1 18 PRO CD C 0.351 -0.660 20.553 1.00 . A A . 2 PRO CD 1 1 5 9011 1 1 18 PRO CG C 0.769 -1.811 19.679 1.00 . A A . 2 PRO CG 1 1 5 9012 1 1 18 PRO HA H 3.505 -0.824 21.159 1.00 . A A . 2 PRO HA 1 1 5 9013 1 1 18 PRO HB2 H 2.725 -2.506 19.175 1.00 . A A . 2 PRO HB2 1 1 5 9014 1 1 18 PRO HB3 H 2.275 -2.743 20.868 1.00 . A A . 2 PRO HB3 1 1 5 9015 1 1 18 PRO HD2 H -0.356 -0.030 20.035 1.00 . A A . 2 PRO HD2 1 1 5 9016 1 1 18 PRO HD3 H -0.072 -1.023 21.479 1.00 . A A . 2 PRO HD3 1 1 5 9017 1 1 18 PRO HG2 H 0.683 -1.540 18.636 1.00 . A A . 2 PRO HG2 1 1 5 9018 1 1 18 PRO HG3 H 0.166 -2.681 19.892 1.00 . A A . 2 PRO HG3 1 1 5 9019 1 1 18 PRO N N 1.615 0.058 20.800 1.00 . A A . 2 PRO N 1 1 5 9020 1 1 18 PRO O O 2.812 0.175 18.135 1.00 . A A . 2 PRO O 1 1 5 9021 1 1 19 TYR C C 6.346 -0.381 17.423 1.00 . A A . 3 TYR C 1 1 5 9022 1 1 19 TYR CA C 5.536 0.688 18.148 1.00 . A A . 3 TYR CA 1 1 5 9023 1 1 19 TYR CB C 6.464 1.785 18.675 1.00 . A A . 3 TYR CB 1 1 5 9024 1 1 19 TYR CD1 C 5.320 4.030 18.524 1.00 . A A . 3 TYR CD1 1 1 5 9025 1 1 19 TYR CD2 C 6.974 3.498 16.891 1.00 . A A . 3 TYR CD2 1 1 5 9026 1 1 19 TYR CE1 C 5.120 5.260 17.925 1.00 . A A . 3 TYR CE1 1 1 5 9027 1 1 19 TYR CE2 C 6.780 4.726 16.288 1.00 . A A . 3 TYR CE2 1 1 5 9028 1 1 19 TYR CG C 6.249 3.129 18.017 1.00 . A A . 3 TYR CG 1 1 5 9029 1 1 19 TYR CZ C 5.851 5.602 16.809 1.00 . A A . 3 TYR CZ 1 1 5 9030 1 1 19 TYR H H 5.230 -0.135 20.075 1.00 . A A . 3 TYR H 1 1 5 9031 1 1 19 TYR HA H 4.836 1.127 17.452 1.00 . A A . 3 TYR HA 1 1 5 9032 1 1 19 TYR HB2 H 6.301 1.907 19.736 1.00 . A A . 3 TYR HB2 1 1 5 9033 1 1 19 TYR HB3 H 7.490 1.492 18.505 1.00 . A A . 3 TYR HB3 1 1 5 9034 1 1 19 TYR HD1 H 4.749 3.759 19.399 1.00 . A A . 3 TYR HD1 1 1 5 9035 1 1 19 TYR HD2 H 7.700 2.809 16.486 1.00 . A A . 3 TYR HD2 1 1 5 9036 1 1 19 TYR HE1 H 4.393 5.945 18.334 1.00 . A A . 3 TYR HE1 1 1 5 9037 1 1 19 TYR HE2 H 7.354 4.994 15.413 1.00 . A A . 3 TYR HE2 1 1 5 9038 1 1 19 TYR HH H 4.719 7.039 16.218 1.00 . A A . 3 TYR HH 1 1 5 9039 1 1 19 TYR N N 4.769 0.107 19.244 1.00 . A A . 3 TYR N 1 1 5 9040 1 1 19 TYR O O 7.251 -0.984 17.998 1.00 . A A . 3 TYR O 1 1 5 9041 1 1 19 TYR OH O 5.655 6.826 16.211 1.00 . A A . 3 TYR OH 1 1 5 9042 1 1 20 GLY C C 8.200 -1.306 15.252 1.00 . A A . 4 GLY C 1 1 5 9043 1 1 20 GLY CA C 6.719 -1.608 15.374 1.00 . A A . 4 GLY CA 1 1 5 9044 1 1 20 GLY H H 5.282 -0.099 15.751 1.00 . A A . 4 GLY H 1 1 5 9045 1 1 20 GLY HA2 H 6.598 -2.573 15.845 1.00 . A A . 4 GLY HA2 1 1 5 9046 1 1 20 GLY HA3 H 6.288 -1.644 14.384 1.00 . A A . 4 GLY HA3 1 1 5 9047 1 1 20 GLY N N 6.013 -0.611 16.157 1.00 . A A . 4 GLY N 1 1 5 9048 1 1 20 GLY O O 9.039 -2.179 15.475 1.00 . A A . 4 GLY O 1 1 5 9049 1 1 21 HIS C C 10.594 -0.419 13.622 1.00 . A A . 5 HIS C 1 1 5 9050 1 1 21 HIS CA C 9.911 0.353 14.747 1.00 . A A . 5 HIS CA 1 1 5 9051 1 1 21 HIS CB C 10.673 0.151 16.059 1.00 . A A . 5 HIS CB 1 1 5 9052 1 1 21 HIS CD2 C 11.605 2.043 17.568 1.00 . A A . 5 HIS CD2 1 1 5 9053 1 1 21 HIS CE1 C 13.095 2.857 16.180 1.00 . A A . 5 HIS CE1 1 1 5 9054 1 1 21 HIS CG C 11.543 1.313 16.431 1.00 . A A . 5 HIS CG 1 1 5 9055 1 1 21 HIS H H 7.807 0.585 14.736 1.00 . A A . 5 HIS H 1 1 5 9056 1 1 21 HIS HA H 9.914 1.403 14.498 1.00 . A A . 5 HIS HA 1 1 5 9057 1 1 21 HIS HB2 H 9.965 -0.001 16.859 1.00 . A A . 5 HIS HB2 1 1 5 9058 1 1 21 HIS HB3 H 11.303 -0.722 15.972 1.00 . A A . 5 HIS HB3 1 1 5 9059 1 1 21 HIS HD1 H 12.685 1.534 14.673 1.00 . A A . 5 HIS HD1 1 1 5 9060 1 1 21 HIS HD2 H 11.003 1.903 18.455 1.00 . A A . 5 HIS HD2 1 1 5 9061 1 1 21 HIS HE1 H 13.879 3.464 15.755 1.00 . A A . 5 HIS HE1 1 1 5 9062 1 1 21 HIS HE2 H 12.907 3.612 18.075 1.00 . A A . 5 HIS HE2 1 1 5 9063 1 1 21 HIS N N 8.521 -0.065 14.898 1.00 . A A . 5 HIS N 1 1 5 9064 1 1 21 HIS ND1 N 12.487 1.847 15.581 1.00 . A A . 5 HIS ND1 1 1 5 9065 1 1 21 HIS NE2 N 12.577 2.996 17.387 1.00 . A A . 5 HIS NE2 1 1 5 9066 1 1 21 HIS O O 10.368 -1.618 13.453 1.00 . A A . 5 HIS O 1 1 5 9067 1 1 22 GLN C C 11.176 -0.896 10.711 1.00 . A A . 6 GLN C 1 1 5 9068 1 1 22 GLN CA C 12.148 -0.346 11.749 1.00 . A A . 6 GLN CA 1 1 5 9069 1 1 22 GLN CB C 13.054 -1.467 12.264 1.00 . A A . 6 GLN CB 1 1 5 9070 1 1 22 GLN CD C 15.332 -2.553 12.186 1.00 . A A . 6 GLN CD 1 1 5 9071 1 1 22 GLN CG C 14.407 -1.520 11.574 1.00 . A A . 6 GLN CG 1 1 5 9072 1 1 22 GLN H H 11.569 1.227 13.044 1.00 . A A . 6 GLN H 1 1 5 9073 1 1 22 GLN HA H 12.759 0.413 11.285 1.00 . A A . 6 GLN HA 1 1 5 9074 1 1 22 GLN HB2 H 13.218 -1.324 13.322 1.00 . A A . 6 GLN HB2 1 1 5 9075 1 1 22 GLN HB3 H 12.557 -2.414 12.111 1.00 . A A . 6 GLN HB3 1 1 5 9076 1 1 22 GLN HE21 H 16.506 -1.116 12.898 1.00 . A A . 6 GLN HE21 1 1 5 9077 1 1 22 GLN HE22 H 17.002 -2.734 13.250 1.00 . A A . 6 GLN HE22 1 1 5 9078 1 1 22 GLN HG2 H 14.256 -1.765 10.533 1.00 . A A . 6 GLN HG2 1 1 5 9079 1 1 22 GLN HG3 H 14.874 -0.549 11.651 1.00 . A A . 6 GLN HG3 1 1 5 9080 1 1 22 GLN N N 11.430 0.274 12.857 1.00 . A A . 6 GLN N 1 1 5 9081 1 1 22 GLN NE2 N 16.386 -2.088 12.844 1.00 . A A . 6 GLN NE2 1 1 5 9082 1 1 22 GLN O O 10.797 -2.067 10.759 1.00 . A A . 6 GLN O 1 1 5 9083 1 1 22 GLN OE1 O 15.102 -3.757 12.068 1.00 . A A . 6 GLN OE1 1 1 5 9084 1 1 23 SER C C 8.514 -0.888 9.306 1.00 . A A . 7 SER C 1 1 5 9085 1 1 23 SER CA C 9.851 -0.445 8.719 1.00 . A A . 7 SER CA 1 1 5 9086 1 1 23 SER CB C 10.453 -1.578 7.884 1.00 . A A . 7 SER CB 1 1 5 9087 1 1 23 SER H H 11.115 0.874 9.785 1.00 . A A . 7 SER H 1 1 5 9088 1 1 23 SER HA H 9.683 0.409 8.082 1.00 . A A . 7 SER HA 1 1 5 9089 1 1 23 SER HB2 H 10.234 -2.525 8.355 1.00 . A A . 7 SER HB2 1 1 5 9090 1 1 23 SER HB3 H 10.022 -1.560 6.894 1.00 . A A . 7 SER HB3 1 1 5 9091 1 1 23 SER HG H 12.248 -2.285 7.545 1.00 . A A . 7 SER HG 1 1 5 9092 1 1 23 SER N N 10.777 -0.045 9.771 1.00 . A A . 7 SER N 1 1 5 9093 1 1 23 SER O O 8.326 -0.883 10.523 1.00 . A A . 7 SER O 1 1 5 9094 1 1 23 SER OG O 11.859 -1.438 7.773 1.00 . A A . 7 SER OG 1 1 5 9095 1 1 24 GLY C C 5.551 -2.517 7.821 1.00 . A A . 8 GLY C 1 1 5 9096 1 1 24 GLY CA C 6.281 -1.713 8.879 1.00 . A A . 8 GLY CA 1 1 5 9097 1 1 24 GLY H H 7.797 -1.254 7.475 1.00 . A A . 8 GLY H 1 1 5 9098 1 1 24 GLY HA2 H 6.400 -2.324 9.762 1.00 . A A . 8 GLY HA2 1 1 5 9099 1 1 24 GLY HA3 H 5.686 -0.847 9.130 1.00 . A A . 8 GLY HA3 1 1 5 9100 1 1 24 GLY N N 7.589 -1.272 8.432 1.00 . A A . 8 GLY N 1 1 5 9101 1 1 24 GLY O O 5.470 -3.743 7.910 1.00 . A A . 8 GLY O 1 1 5 9102 1 1 25 ALA C C 3.085 -3.243 6.265 1.00 . A A . 9 ALA C 1 1 5 9103 1 1 25 ALA CA C 4.298 -2.486 5.736 1.00 . A A . 9 ALA CA 1 1 5 9104 1 1 25 ALA CB C 5.223 -3.429 4.984 1.00 . A A . 9 ALA CB 1 1 5 9105 1 1 25 ALA H H 5.122 -0.853 6.800 1.00 . A A . 9 ALA H 1 1 5 9106 1 1 25 ALA HA H 3.962 -1.724 5.047 1.00 . A A . 9 ALA HA 1 1 5 9107 1 1 25 ALA HB1 H 4.832 -3.602 3.992 1.00 . A A . 9 ALA HB1 1 1 5 9108 1 1 25 ALA HB2 H 5.287 -4.369 5.514 1.00 . A A . 9 ALA HB2 1 1 5 9109 1 1 25 ALA HB3 H 6.206 -2.989 4.912 1.00 . A A . 9 ALA HB3 1 1 5 9110 1 1 25 ALA N N 5.021 -1.827 6.816 1.00 . A A . 9 ALA N 1 1 5 9111 1 1 25 ALA O O 2.686 -3.068 7.417 1.00 . A A . 9 ALA O 1 1 5 9112 1 1 26 VAL C C 1.567 -6.357 5.535 1.00 . A A . 10 VAL C 1 1 5 9113 1 1 26 VAL CA C 1.338 -4.871 5.804 1.00 . A A . 10 VAL CA 1 1 5 9114 1 1 26 VAL CB C 0.072 -4.406 5.053 1.00 . A A . 10 VAL CB 1 1 5 9115 1 1 26 VAL CG1 C 0.257 -4.544 3.550 1.00 . A A . 10 VAL CG1 1 1 5 9116 1 1 26 VAL CG2 C -1.149 -5.184 5.524 1.00 . A A . 10 VAL CG2 1 1 5 9117 1 1 26 VAL H H 2.868 -4.184 4.513 1.00 . A A . 10 VAL H 1 1 5 9118 1 1 26 VAL HA H 1.176 -4.728 6.862 1.00 . A A . 10 VAL HA 1 1 5 9119 1 1 26 VAL HB H -0.087 -3.361 5.277 1.00 . A A . 10 VAL HB 1 1 5 9120 1 1 26 VAL HG11 H 1.310 -4.557 3.316 1.00 . A A . 10 VAL HG11 1 1 5 9121 1 1 26 VAL HG12 H -0.213 -3.709 3.051 1.00 . A A . 10 VAL HG12 1 1 5 9122 1 1 26 VAL HG13 H -0.198 -5.465 3.215 1.00 . A A . 10 VAL HG13 1 1 5 9123 1 1 26 VAL HG21 H -1.989 -4.512 5.617 1.00 . A A . 10 VAL HG21 1 1 5 9124 1 1 26 VAL HG22 H -0.941 -5.636 6.482 1.00 . A A . 10 VAL HG22 1 1 5 9125 1 1 26 VAL HG23 H -1.383 -5.955 4.804 1.00 . A A . 10 VAL HG23 1 1 5 9126 1 1 26 VAL N N 2.504 -4.086 5.418 1.00 . A A . 10 VAL N 1 1 5 9127 1 1 26 VAL O O 1.553 -6.800 4.386 1.00 . A A . 10 VAL O 1 1 5 9128 1 1 27 TYR C C 0.768 -9.347 6.858 1.00 . A A . 11 TYR C 1 1 5 9129 1 1 27 TYR CA C 2.016 -8.555 6.475 1.00 . A A . 11 TYR CA 1 1 5 9130 1 1 27 TYR CB C 3.221 -8.982 7.326 1.00 . A A . 11 TYR CB 1 1 5 9131 1 1 27 TYR CD1 C 2.454 -8.243 9.623 1.00 . A A . 11 TYR CD1 1 1 5 9132 1 1 27 TYR CD2 C 3.059 -10.529 9.316 1.00 . A A . 11 TYR CD2 1 1 5 9133 1 1 27 TYR CE1 C 2.168 -8.493 10.951 1.00 . A A . 11 TYR CE1 1 1 5 9134 1 1 27 TYR CE2 C 2.776 -10.786 10.644 1.00 . A A . 11 TYR CE2 1 1 5 9135 1 1 27 TYR CG C 2.902 -9.256 8.782 1.00 . A A . 11 TYR CG 1 1 5 9136 1 1 27 TYR CZ C 2.331 -9.765 11.457 1.00 . A A . 11 TYR CZ 1 1 5 9137 1 1 27 TYR H H 1.783 -6.712 7.491 1.00 . A A . 11 TYR H 1 1 5 9138 1 1 27 TYR HA H 2.238 -8.754 5.437 1.00 . A A . 11 TYR HA 1 1 5 9139 1 1 27 TYR HB2 H 3.640 -9.886 6.909 1.00 . A A . 11 TYR HB2 1 1 5 9140 1 1 27 TYR HB3 H 3.967 -8.202 7.292 1.00 . A A . 11 TYR HB3 1 1 5 9141 1 1 27 TYR HD1 H 2.326 -7.248 9.225 1.00 . A A . 11 TYR HD1 1 1 5 9142 1 1 27 TYR HD2 H 3.407 -11.326 8.677 1.00 . A A . 11 TYR HD2 1 1 5 9143 1 1 27 TYR HE1 H 1.819 -7.694 11.589 1.00 . A A . 11 TYR HE1 1 1 5 9144 1 1 27 TYR HE2 H 2.905 -11.783 11.039 1.00 . A A . 11 TYR HE2 1 1 5 9145 1 1 27 TYR HH H 2.679 -9.554 13.336 1.00 . A A . 11 TYR HH 1 1 5 9146 1 1 27 TYR N N 1.782 -7.121 6.602 1.00 . A A . 11 TYR N 1 1 5 9147 1 1 27 TYR O O 0.195 -9.144 7.927 1.00 . A A . 11 TYR O 1 1 5 9148 1 1 27 TYR OH O 2.049 -10.018 12.780 1.00 . A A . 11 TYR OH 1 1 5 9149 1 1 28 VAL C C -0.506 -12.544 6.212 1.00 . A A . 12 VAL C 1 1 5 9150 1 1 28 VAL CA C -0.839 -11.053 6.195 1.00 . A A . 12 VAL CA 1 1 5 9151 1 1 28 VAL CB C -1.901 -10.784 5.111 1.00 . A A . 12 VAL CB 1 1 5 9152 1 1 28 VAL CG1 C -3.191 -11.531 5.411 1.00 . A A . 12 VAL CG1 1 1 5 9153 1 1 28 VAL CG2 C -2.159 -9.292 4.987 1.00 . A A . 12 VAL CG2 1 1 5 9154 1 1 28 VAL H H 0.844 -10.345 5.127 1.00 . A A . 12 VAL H 1 1 5 9155 1 1 28 VAL HA H -1.255 -10.776 7.152 1.00 . A A . 12 VAL HA 1 1 5 9156 1 1 28 VAL HB H -1.520 -11.137 4.166 1.00 . A A . 12 VAL HB 1 1 5 9157 1 1 28 VAL HG11 H -2.975 -12.385 6.036 1.00 . A A . 12 VAL HG11 1 1 5 9158 1 1 28 VAL HG12 H -3.634 -11.865 4.484 1.00 . A A . 12 VAL HG12 1 1 5 9159 1 1 28 VAL HG13 H -3.878 -10.873 5.923 1.00 . A A . 12 VAL HG13 1 1 5 9160 1 1 28 VAL HG21 H -1.900 -8.802 5.914 1.00 . A A . 12 VAL HG21 1 1 5 9161 1 1 28 VAL HG22 H -3.203 -9.123 4.771 1.00 . A A . 12 VAL HG22 1 1 5 9162 1 1 28 VAL HG23 H -1.556 -8.889 4.186 1.00 . A A . 12 VAL HG23 1 1 5 9163 1 1 28 VAL N N 0.348 -10.239 5.965 1.00 . A A . 12 VAL N 1 1 5 9164 1 1 28 VAL O O 0.204 -13.042 5.337 1.00 . A A . 12 VAL O 1 1 5 9165 1 1 29 GLY C C 0.688 -15.035 7.248 1.00 . A A . 13 GLY C 1 1 5 9166 1 1 29 GLY CA C -0.784 -14.679 7.331 1.00 . A A . 13 GLY CA 1 1 5 9167 1 1 29 GLY H H -1.588 -12.796 7.876 1.00 . A A . 13 GLY H 1 1 5 9168 1 1 29 GLY HA2 H -1.170 -15.020 8.280 1.00 . A A . 13 GLY HA2 1 1 5 9169 1 1 29 GLY HA3 H -1.311 -15.188 6.538 1.00 . A A . 13 GLY HA3 1 1 5 9170 1 1 29 GLY N N -1.028 -13.249 7.213 1.00 . A A . 13 GLY N 1 1 5 9171 1 1 29 GLY O O 1.519 -14.438 7.932 1.00 . A A . 13 GLY O 1 1 5 9172 1 1 30 ASN C C 3.070 -15.672 5.093 1.00 . A A . 14 ASN C 1 1 5 9173 1 1 30 ASN CA C 2.392 -16.445 6.223 1.00 . A A . 14 ASN CA 1 1 5 9174 1 1 30 ASN CB C 2.441 -17.945 5.931 1.00 . A A . 14 ASN CB 1 1 5 9175 1 1 30 ASN CG C 2.113 -18.783 7.150 1.00 . A A . 14 ASN CG 1 1 5 9176 1 1 30 ASN H H 0.302 -16.445 5.882 1.00 . A A . 14 ASN H 1 1 5 9177 1 1 30 ASN HA H 2.921 -16.250 7.144 1.00 . A A . 14 ASN HA 1 1 5 9178 1 1 30 ASN HB2 H 1.727 -18.178 5.155 1.00 . A A . 14 ASN HB2 1 1 5 9179 1 1 30 ASN HB3 H 3.433 -18.208 5.592 1.00 . A A . 14 ASN HB3 1 1 5 9180 1 1 30 ASN HD21 H 3.055 -20.346 6.360 1.00 . A A . 14 ASN HD21 1 1 5 9181 1 1 30 ASN HD22 H 2.353 -20.602 7.918 1.00 . A A . 14 ASN HD22 1 1 5 9182 1 1 30 ASN N N 1.010 -16.010 6.401 1.00 . A A . 14 ASN N 1 1 5 9183 1 1 30 ASN ND2 N 2.551 -20.037 7.142 1.00 . A A . 14 ASN ND2 1 1 5 9184 1 1 30 ASN O O 4.094 -16.101 4.564 1.00 . A A . 14 ASN O 1 1 5 9185 1 1 30 ASN OD1 O 1.474 -18.310 8.090 1.00 . A A . 14 ASN OD1 1 1 5 9186 1 1 31 TYR C C 3.150 -12.246 4.158 1.00 . A A . 15 TYR C 1 1 5 9187 1 1 31 TYR CA C 3.032 -13.688 3.674 1.00 . A A . 15 TYR CA 1 1 5 9188 1 1 31 TYR CB C 2.124 -13.729 2.444 1.00 . A A . 15 TYR CB 1 1 5 9189 1 1 31 TYR CD1 C 3.431 -15.670 1.488 1.00 . A A . 15 TYR CD1 1 1 5 9190 1 1 31 TYR CD2 C 1.098 -15.536 1.024 1.00 . A A . 15 TYR CD2 1 1 5 9191 1 1 31 TYR CE1 C 3.513 -16.834 0.750 1.00 . A A . 15 TYR CE1 1 1 5 9192 1 1 31 TYR CE2 C 1.172 -16.700 0.288 1.00 . A A . 15 TYR CE2 1 1 5 9193 1 1 31 TYR CG C 2.223 -15.002 1.638 1.00 . A A . 15 TYR CG 1 1 5 9194 1 1 31 TYR CZ C 2.382 -17.346 0.153 1.00 . A A . 15 TYR CZ 1 1 5 9195 1 1 31 TYR H H 1.681 -14.240 5.197 1.00 . A A . 15 TYR H 1 1 5 9196 1 1 31 TYR HA H 4.013 -14.062 3.408 1.00 . A A . 15 TYR HA 1 1 5 9197 1 1 31 TYR HB2 H 1.098 -13.626 2.764 1.00 . A A . 15 TYR HB2 1 1 5 9198 1 1 31 TYR HB3 H 2.374 -12.904 1.795 1.00 . A A . 15 TYR HB3 1 1 5 9199 1 1 31 TYR HD1 H 4.318 -15.268 1.954 1.00 . A A . 15 TYR HD1 1 1 5 9200 1 1 31 TYR HD2 H 0.154 -15.024 1.129 1.00 . A A . 15 TYR HD2 1 1 5 9201 1 1 31 TYR HE1 H 4.459 -17.336 0.645 1.00 . A A . 15 TYR HE1 1 1 5 9202 1 1 31 TYR HE2 H 0.285 -17.096 -0.180 1.00 . A A . 15 TYR HE2 1 1 5 9203 1 1 31 TYR HH H 1.751 -18.533 -1.226 1.00 . A A . 15 TYR HH 1 1 5 9204 1 1 31 TYR N N 2.492 -14.530 4.734 1.00 . A A . 15 TYR N 1 1 5 9205 1 1 31 TYR O O 2.303 -11.768 4.912 1.00 . A A . 15 TYR O 1 1 5 9206 1 1 31 TYR OH O 2.462 -18.509 -0.581 1.00 . A A . 15 TYR OH 1 1 5 9207 1 1 32 LYS C C 4.594 -9.290 2.872 1.00 . A A . 16 LYS C 1 1 5 9208 1 1 32 LYS CA C 4.395 -10.165 4.103 1.00 . A A . 16 LYS CA 1 1 5 9209 1 1 32 LYS CB C 5.605 -10.043 5.031 1.00 . A A . 16 LYS CB 1 1 5 9210 1 1 32 LYS CD C 7.179 -8.075 5.084 1.00 . A A . 16 LYS CD 1 1 5 9211 1 1 32 LYS CE C 7.979 -7.508 6.246 1.00 . A A . 16 LYS CE 1 1 5 9212 1 1 32 LYS CG C 5.839 -8.629 5.545 1.00 . A A . 16 LYS CG 1 1 5 9213 1 1 32 LYS H H 4.831 -11.984 3.110 1.00 . A A . 16 LYS H 1 1 5 9214 1 1 32 LYS HA H 3.514 -9.834 4.628 1.00 . A A . 16 LYS HA 1 1 5 9215 1 1 32 LYS HB2 H 5.458 -10.693 5.882 1.00 . A A . 16 LYS HB2 1 1 5 9216 1 1 32 LYS HB3 H 6.488 -10.361 4.496 1.00 . A A . 16 LYS HB3 1 1 5 9217 1 1 32 LYS HD2 H 7.749 -8.868 4.622 1.00 . A A . 16 LYS HD2 1 1 5 9218 1 1 32 LYS HD3 H 7.002 -7.290 4.363 1.00 . A A . 16 LYS HD3 1 1 5 9219 1 1 32 LYS HE2 H 8.896 -7.087 5.863 1.00 . A A . 16 LYS HE2 1 1 5 9220 1 1 32 LYS HE3 H 7.398 -6.730 6.720 1.00 . A A . 16 LYS HE3 1 1 5 9221 1 1 32 LYS HG2 H 5.051 -7.990 5.176 1.00 . A A . 16 LYS HG2 1 1 5 9222 1 1 32 LYS HG3 H 5.816 -8.644 6.625 1.00 . A A . 16 LYS HG3 1 1 5 9223 1 1 32 LYS HZ1 H 8.307 -8.138 8.210 1.00 . A A . 16 LYS HZ1 1 1 5 9224 1 1 32 LYS HZ2 H 9.252 -8.948 7.063 1.00 . A A . 16 LYS HZ2 1 1 5 9225 1 1 32 LYS HZ3 H 7.608 -9.319 7.218 1.00 . A A . 16 LYS HZ3 1 1 5 9226 1 1 32 LYS N N 4.190 -11.555 3.716 1.00 . A A . 16 LYS N 1 1 5 9227 1 1 32 LYS NZ N 8.310 -8.552 7.255 1.00 . A A . 16 LYS NZ 1 1 5 9228 1 1 32 LYS O O 5.580 -9.441 2.151 1.00 . A A . 16 LYS O 1 1 5 9229 1 1 33 VAL C C 4.228 -6.097 1.890 1.00 . A A . 17 VAL C 1 1 5 9230 1 1 33 VAL CA C 3.765 -7.492 1.473 1.00 . A A . 17 VAL CA 1 1 5 9231 1 1 33 VAL CB C 2.431 -7.410 0.668 1.00 . A A . 17 VAL CB 1 1 5 9232 1 1 33 VAL CG1 C 1.546 -8.616 0.952 1.00 . A A . 17 VAL CG1 1 1 5 9233 1 1 33 VAL CG2 C 1.666 -6.124 0.952 1.00 . A A . 17 VAL CG2 1 1 5 9234 1 1 33 VAL H H 2.890 -8.291 3.232 1.00 . A A . 17 VAL H 1 1 5 9235 1 1 33 VAL HA H 4.514 -7.913 0.823 1.00 . A A . 17 VAL HA 1 1 5 9236 1 1 33 VAL HB H 2.679 -7.425 -0.383 1.00 . A A . 17 VAL HB 1 1 5 9237 1 1 33 VAL HG11 H 0.874 -8.772 0.121 1.00 . A A . 17 VAL HG11 1 1 5 9238 1 1 33 VAL HG12 H 0.972 -8.438 1.849 1.00 . A A . 17 VAL HG12 1 1 5 9239 1 1 33 VAL HG13 H 2.163 -9.493 1.086 1.00 . A A . 17 VAL HG13 1 1 5 9240 1 1 33 VAL HG21 H 0.739 -6.129 0.395 1.00 . A A . 17 VAL HG21 1 1 5 9241 1 1 33 VAL HG22 H 2.262 -5.275 0.650 1.00 . A A . 17 VAL HG22 1 1 5 9242 1 1 33 VAL HG23 H 1.452 -6.058 2.007 1.00 . A A . 17 VAL HG23 1 1 5 9243 1 1 33 VAL N N 3.657 -8.374 2.628 1.00 . A A . 17 VAL N 1 1 5 9244 1 1 33 VAL O O 3.591 -5.430 2.707 1.00 . A A . 17 VAL O 1 1 5 9245 1 1 34 VAL C C 6.383 -3.660 0.341 1.00 . A A . 18 VAL C 1 1 5 9246 1 1 34 VAL CA C 5.916 -4.358 1.616 1.00 . A A . 18 VAL CA 1 1 5 9247 1 1 34 VAL CB C 7.101 -4.472 2.599 1.00 . A A . 18 VAL CB 1 1 5 9248 1 1 34 VAL CG1 C 8.179 -5.379 2.035 1.00 . A A . 18 VAL CG1 1 1 5 9249 1 1 34 VAL CG2 C 7.674 -3.100 2.918 1.00 . A A . 18 VAL CG2 1 1 5 9250 1 1 34 VAL H H 5.809 -6.250 0.677 1.00 . A A . 18 VAL H 1 1 5 9251 1 1 34 VAL HA H 5.146 -3.760 2.079 1.00 . A A . 18 VAL HA 1 1 5 9252 1 1 34 VAL HB H 6.739 -4.910 3.518 1.00 . A A . 18 VAL HB 1 1 5 9253 1 1 34 VAL HG11 H 8.795 -4.819 1.346 1.00 . A A . 18 VAL HG11 1 1 5 9254 1 1 34 VAL HG12 H 7.719 -6.207 1.517 1.00 . A A . 18 VAL HG12 1 1 5 9255 1 1 34 VAL HG13 H 8.791 -5.755 2.841 1.00 . A A . 18 VAL HG13 1 1 5 9256 1 1 34 VAL HG21 H 8.308 -3.168 3.788 1.00 . A A . 18 VAL HG21 1 1 5 9257 1 1 34 VAL HG22 H 6.867 -2.409 3.112 1.00 . A A . 18 VAL HG22 1 1 5 9258 1 1 34 VAL HG23 H 8.253 -2.751 2.076 1.00 . A A . 18 VAL HG23 1 1 5 9259 1 1 34 VAL N N 5.349 -5.668 1.319 1.00 . A A . 18 VAL N 1 1 5 9260 1 1 34 VAL O O 6.608 -4.305 -0.684 1.00 . A A . 18 VAL O 1 1 5 9261 1 1 35 ASN C C 8.376 -2.035 -1.179 1.00 . A A . 19 ASN C 1 1 5 9262 1 1 35 ASN CA C 6.998 -1.560 -0.725 1.00 . A A . 19 ASN CA 1 1 5 9263 1 1 35 ASN CB C 7.047 -0.074 -0.368 1.00 . A A . 19 ASN CB 1 1 5 9264 1 1 35 ASN CG C 6.875 0.820 -1.581 1.00 . A A . 19 ASN CG 1 1 5 9265 1 1 35 ASN H H 6.353 -1.886 1.263 1.00 . A A . 19 ASN H 1 1 5 9266 1 1 35 ASN HA H 6.295 -1.706 -1.533 1.00 . A A . 19 ASN HA 1 1 5 9267 1 1 35 ASN HB2 H 6.258 0.147 0.334 1.00 . A A . 19 ASN HB2 1 1 5 9268 1 1 35 ASN HB3 H 8.001 0.148 0.088 1.00 . A A . 19 ASN HB3 1 1 5 9269 1 1 35 ASN HD21 H 6.054 2.235 -0.451 1.00 . A A . 19 ASN HD21 1 1 5 9270 1 1 35 ASN HD22 H 6.194 2.604 -2.133 1.00 . A A . 19 ASN HD22 1 1 5 9271 1 1 35 ASN N N 6.540 -2.342 0.416 1.00 . A A . 19 ASN N 1 1 5 9272 1 1 35 ASN ND2 N 6.318 2.006 -1.366 1.00 . A A . 19 ASN ND2 1 1 5 9273 1 1 35 ASN O O 9.225 -2.376 -0.355 1.00 . A A . 19 ASN O 1 1 5 9274 1 1 35 ASN OD1 O 7.236 0.447 -2.697 1.00 . A A . 19 ASN OD1 1 1 5 9275 1 1 36 ARG C C 11.021 -1.682 -2.481 1.00 . A A . 20 ARG C 1 1 5 9276 1 1 36 ARG CA C 9.868 -2.505 -3.045 1.00 . A A . 20 ARG CA 1 1 5 9277 1 1 36 ARG CB C 9.847 -2.398 -4.570 1.00 . A A . 20 ARG CB 1 1 5 9278 1 1 36 ARG CD C 12.142 -2.212 -5.574 1.00 . A A . 20 ARG CD 1 1 5 9279 1 1 36 ARG CG C 10.985 -3.142 -5.249 1.00 . A A . 20 ARG CG 1 1 5 9280 1 1 36 ARG CZ C 13.624 -3.572 -6.998 1.00 . A A . 20 ARG CZ 1 1 5 9281 1 1 36 ARG H H 7.877 -1.785 -3.099 1.00 . A A . 20 ARG H 1 1 5 9282 1 1 36 ARG HA H 10.009 -3.538 -2.767 1.00 . A A . 20 ARG HA 1 1 5 9283 1 1 36 ARG HB2 H 8.914 -2.801 -4.935 1.00 . A A . 20 ARG HB2 1 1 5 9284 1 1 36 ARG HB3 H 9.911 -1.356 -4.847 1.00 . A A . 20 ARG HB3 1 1 5 9285 1 1 36 ARG HD2 H 11.884 -1.625 -6.442 1.00 . A A . 20 ARG HD2 1 1 5 9286 1 1 36 ARG HD3 H 12.307 -1.555 -4.732 1.00 . A A . 20 ARG HD3 1 1 5 9287 1 1 36 ARG HE H 14.052 -2.978 -5.141 1.00 . A A . 20 ARG HE 1 1 5 9288 1 1 36 ARG HG2 H 11.337 -3.922 -4.591 1.00 . A A . 20 ARG HG2 1 1 5 9289 1 1 36 ARG HG3 H 10.619 -3.581 -6.166 1.00 . A A . 20 ARG HG3 1 1 5 9290 1 1 36 ARG HH11 H 11.865 -3.068 -7.859 1.00 . A A . 20 ARG HH11 1 1 5 9291 1 1 36 ARG HH12 H 12.925 -4.024 -8.840 1.00 . A A . 20 ARG HH12 1 1 5 9292 1 1 36 ARG HH21 H 15.447 -4.234 -6.430 1.00 . A A . 20 ARG HH21 1 1 5 9293 1 1 36 ARG HH22 H 14.958 -4.686 -8.029 1.00 . A A . 20 ARG HH22 1 1 5 9294 1 1 36 ARG N N 8.592 -2.063 -2.490 1.00 . A A . 20 ARG N 1 1 5 9295 1 1 36 ARG NE N 13.375 -2.947 -5.849 1.00 . A A . 20 ARG NE 1 1 5 9296 1 1 36 ARG NH1 N 12.731 -3.552 -7.979 1.00 . A A . 20 ARG NH1 1 1 5 9297 1 1 36 ARG NH2 N 14.770 -4.217 -7.166 1.00 . A A . 20 ARG NH2 1 1 5 9298 1 1 36 ARG O O 12.037 -2.228 -2.054 1.00 . A A . 20 ARG O 1 1 5 9299 1 1 37 HIS C C 12.028 0.383 -0.435 1.00 . A A . 21 HIS C 1 1 5 9300 1 1 37 HIS CA C 11.887 0.526 -1.951 1.00 . A A . 21 HIS CA 1 1 5 9301 1 1 37 HIS CB C 11.565 1.978 -2.312 1.00 . A A . 21 HIS CB 1 1 5 9302 1 1 37 HIS CD2 C 13.494 3.713 -2.263 1.00 . A A . 21 HIS CD2 1 1 5 9303 1 1 37 HIS CE1 C 14.309 3.342 -4.264 1.00 . A A . 21 HIS CE1 1 1 5 9304 1 1 37 HIS CG C 12.745 2.739 -2.833 1.00 . A A . 21 HIS CG 1 1 5 9305 1 1 37 HIS H H 10.024 0.017 -2.819 1.00 . A A . 21 HIS H 1 1 5 9306 1 1 37 HIS HA H 12.824 0.251 -2.412 1.00 . A A . 21 HIS HA 1 1 5 9307 1 1 37 HIS HB2 H 10.800 1.990 -3.073 1.00 . A A . 21 HIS HB2 1 1 5 9308 1 1 37 HIS HB3 H 11.200 2.488 -1.433 1.00 . A A . 21 HIS HB3 1 1 5 9309 1 1 37 HIS HD1 H 12.958 1.883 -4.747 1.00 . A A . 21 HIS HD1 1 1 5 9310 1 1 37 HIS HD2 H 13.357 4.131 -1.275 1.00 . A A . 21 HIS HD2 1 1 5 9311 1 1 37 HIS HE1 H 14.921 3.400 -5.152 1.00 . A A . 21 HIS HE1 1 1 5 9312 1 1 37 HIS HE2 H 15.203 4.683 -3.002 1.00 . A A . 21 HIS HE2 1 1 5 9313 1 1 37 HIS N N 10.858 -0.365 -2.472 1.00 . A A . 21 HIS N 1 1 5 9314 1 1 37 HIS ND1 N 13.281 2.530 -4.086 1.00 . A A . 21 HIS ND1 1 1 5 9315 1 1 37 HIS NE2 N 14.458 4.070 -3.173 1.00 . A A . 21 HIS NE2 1 1 5 9316 1 1 37 HIS O O 12.952 0.935 0.163 1.00 . A A . 21 HIS O 1 1 5 9317 1 1 38 LEU C C 11.514 -1.988 1.996 1.00 . A A . 22 LEU C 1 1 5 9318 1 1 38 LEU CA C 11.136 -0.552 1.629 1.00 . A A . 22 LEU CA 1 1 5 9319 1 1 38 LEU CB C 9.776 -0.209 2.238 1.00 . A A . 22 LEU CB 1 1 5 9320 1 1 38 LEU CD1 C 10.029 1.903 3.565 1.00 . A A . 22 LEU CD1 1 1 5 9321 1 1 38 LEU CD2 C 8.558 0.066 4.411 1.00 . A A . 22 LEU CD2 1 1 5 9322 1 1 38 LEU CG C 9.828 0.397 3.640 1.00 . A A . 22 LEU CG 1 1 5 9323 1 1 38 LEU H H 10.387 -0.765 -0.335 1.00 . A A . 22 LEU H 1 1 5 9324 1 1 38 LEU HA H 11.878 0.117 2.039 1.00 . A A . 22 LEU HA 1 1 5 9325 1 1 38 LEU HB2 H 9.278 0.491 1.582 1.00 . A A . 22 LEU HB2 1 1 5 9326 1 1 38 LEU HB3 H 9.188 -1.113 2.283 1.00 . A A . 22 LEU HB3 1 1 5 9327 1 1 38 LEU HD11 H 9.084 2.383 3.360 1.00 . A A . 22 LEU HD11 1 1 5 9328 1 1 38 LEU HD12 H 10.728 2.133 2.774 1.00 . A A . 22 LEU HD12 1 1 5 9329 1 1 38 LEU HD13 H 10.419 2.262 4.505 1.00 . A A . 22 LEU HD13 1 1 5 9330 1 1 38 LEU HD21 H 8.102 -0.817 3.989 1.00 . A A . 22 LEU HD21 1 1 5 9331 1 1 38 LEU HD22 H 7.870 0.894 4.343 1.00 . A A . 22 LEU HD22 1 1 5 9332 1 1 38 LEU HD23 H 8.803 -0.115 5.447 1.00 . A A . 22 LEU HD23 1 1 5 9333 1 1 38 LEU HG H 10.666 -0.024 4.177 1.00 . A A . 22 LEU HG 1 1 5 9334 1 1 38 LEU N N 11.106 -0.353 0.186 1.00 . A A . 22 LEU N 1 1 5 9335 1 1 38 LEU O O 11.794 -2.278 3.159 1.00 . A A . 22 LEU O 1 1 5 9336 1 1 39 ALA C C 13.351 -4.414 1.578 1.00 . A A . 23 ALA C 1 1 5 9337 1 1 39 ALA CA C 11.868 -4.273 1.264 1.00 . A A . 23 ALA CA 1 1 5 9338 1 1 39 ALA CB C 11.484 -5.137 0.073 1.00 . A A . 23 ALA CB 1 1 5 9339 1 1 39 ALA H H 11.293 -2.612 0.099 1.00 . A A . 23 ALA H 1 1 5 9340 1 1 39 ALA HA H 11.298 -4.608 2.119 1.00 . A A . 23 ALA HA 1 1 5 9341 1 1 39 ALA HB1 H 11.278 -4.504 -0.778 1.00 . A A . 23 ALA HB1 1 1 5 9342 1 1 39 ALA HB2 H 10.602 -5.710 0.315 1.00 . A A . 23 ALA HB2 1 1 5 9343 1 1 39 ALA HB3 H 12.296 -5.808 -0.166 1.00 . A A . 23 ALA HB3 1 1 5 9344 1 1 39 ALA N N 11.522 -2.885 1.012 1.00 . A A . 23 ALA N 1 1 5 9345 1 1 39 ALA O O 14.172 -3.626 1.110 1.00 . A A . 23 ALA O 1 1 5 9346 1 1 40 THR C C 15.625 -6.864 2.007 1.00 . A A . 24 THR C 1 1 5 9347 1 1 40 THR CA C 15.069 -5.660 2.761 1.00 . A A . 24 THR CA 1 1 5 9348 1 1 40 THR CB C 15.169 -5.891 4.268 1.00 . A A . 24 THR CB 1 1 5 9349 1 1 40 THR CG2 C 14.765 -4.682 5.083 1.00 . A A . 24 THR CG2 1 1 5 9350 1 1 40 THR H H 12.984 -6.006 2.726 1.00 . A A . 24 THR H 1 1 5 9351 1 1 40 THR HA H 15.646 -4.786 2.498 1.00 . A A . 24 THR HA 1 1 5 9352 1 1 40 THR HB H 16.192 -6.134 4.519 1.00 . A A . 24 THR HB 1 1 5 9353 1 1 40 THR HG1 H 14.351 -7.048 5.623 1.00 . A A . 24 THR HG1 1 1 5 9354 1 1 40 THR HG21 H 15.545 -3.936 5.034 1.00 . A A . 24 THR HG21 1 1 5 9355 1 1 40 THR HG22 H 14.612 -4.975 6.112 1.00 . A A . 24 THR HG22 1 1 5 9356 1 1 40 THR HG23 H 13.848 -4.270 4.686 1.00 . A A . 24 THR HG23 1 1 5 9357 1 1 40 THR N N 13.685 -5.416 2.380 1.00 . A A . 24 THR N 1 1 5 9358 1 1 40 THR O O 14.879 -7.603 1.365 1.00 . A A . 24 THR O 1 1 5 9359 1 1 40 THR OG1 O 14.344 -6.973 4.665 1.00 . A A . 24 THR OG1 1 1 5 9360 1 1 41 HIS C C 16.938 -9.498 1.808 1.00 . A A . 25 HIS C 1 1 5 9361 1 1 41 HIS CA C 17.585 -8.176 1.408 1.00 . A A . 25 HIS CA 1 1 5 9362 1 1 41 HIS CB C 19.079 -8.206 1.739 1.00 . A A . 25 HIS CB 1 1 5 9363 1 1 41 HIS CD2 C 19.608 -9.244 -0.579 1.00 . A A . 25 HIS CD2 1 1 5 9364 1 1 41 HIS CE1 C 21.789 -9.019 -0.538 1.00 . A A . 25 HIS CE1 1 1 5 9365 1 1 41 HIS CG C 19.936 -8.660 0.598 1.00 . A A . 25 HIS CG 1 1 5 9366 1 1 41 HIS H H 17.483 -6.437 2.614 1.00 . A A . 25 HIS H 1 1 5 9367 1 1 41 HIS HA H 17.462 -8.035 0.345 1.00 . A A . 25 HIS HA 1 1 5 9368 1 1 41 HIS HB2 H 19.397 -7.213 2.018 1.00 . A A . 25 HIS HB2 1 1 5 9369 1 1 41 HIS HB3 H 19.243 -8.878 2.569 1.00 . A A . 25 HIS HB3 1 1 5 9370 1 1 41 HIS HD1 H 21.851 -8.146 1.311 1.00 . A A . 25 HIS HD1 1 1 5 9371 1 1 41 HIS HD2 H 18.613 -9.495 -0.915 1.00 . A A . 25 HIS HD2 1 1 5 9372 1 1 41 HIS HE1 H 22.831 -9.054 -0.820 1.00 . A A . 25 HIS HE1 1 1 5 9373 1 1 41 HIS HE2 H 20.861 -9.943 -2.112 1.00 . A A . 25 HIS HE2 1 1 5 9374 1 1 41 HIS N N 16.937 -7.058 2.087 1.00 . A A . 25 HIS N 1 1 5 9375 1 1 41 HIS ND1 N 21.309 -8.534 0.593 1.00 . A A . 25 HIS ND1 1 1 5 9376 1 1 41 HIS NE2 N 20.779 -9.456 -1.266 1.00 . A A . 25 HIS NE2 1 1 5 9377 1 1 41 HIS O O 16.910 -10.451 1.029 1.00 . A A . 25 HIS O 1 1 5 9378 1 1 42 VAL C C 14.366 -10.912 2.951 1.00 . A A . 26 VAL C 1 1 5 9379 1 1 42 VAL CA C 15.764 -10.743 3.543 1.00 . A A . 26 VAL CA 1 1 5 9380 1 1 42 VAL CB C 15.668 -10.716 5.082 1.00 . A A . 26 VAL CB 1 1 5 9381 1 1 42 VAL CG1 C 14.873 -9.509 5.552 1.00 . A A . 26 VAL CG1 1 1 5 9382 1 1 42 VAL CG2 C 15.053 -12.008 5.604 1.00 . A A . 26 VAL CG2 1 1 5 9383 1 1 42 VAL H H 16.470 -8.750 3.600 1.00 . A A . 26 VAL H 1 1 5 9384 1 1 42 VAL HA H 16.367 -11.594 3.257 1.00 . A A . 26 VAL HA 1 1 5 9385 1 1 42 VAL HB H 16.668 -10.635 5.481 1.00 . A A . 26 VAL HB 1 1 5 9386 1 1 42 VAL HG11 H 14.487 -9.696 6.544 1.00 . A A . 26 VAL HG11 1 1 5 9387 1 1 42 VAL HG12 H 14.051 -9.331 4.875 1.00 . A A . 26 VAL HG12 1 1 5 9388 1 1 42 VAL HG13 H 15.516 -8.642 5.574 1.00 . A A . 26 VAL HG13 1 1 5 9389 1 1 42 VAL HG21 H 13.977 -11.907 5.633 1.00 . A A . 26 VAL HG21 1 1 5 9390 1 1 42 VAL HG22 H 15.424 -12.207 6.598 1.00 . A A . 26 VAL HG22 1 1 5 9391 1 1 42 VAL HG23 H 15.319 -12.823 4.949 1.00 . A A . 26 VAL HG23 1 1 5 9392 1 1 42 VAL N N 16.416 -9.545 3.029 1.00 . A A . 26 VAL N 1 1 5 9393 1 1 42 VAL O O 13.892 -12.036 2.775 1.00 . A A . 26 VAL O 1 1 5 9394 1 1 43 ASP C C 12.440 -10.467 0.693 1.00 . A A . 27 ASP C 1 1 5 9395 1 1 43 ASP CA C 12.373 -9.846 2.071 1.00 . A A . 27 ASP CA 1 1 5 9396 1 1 43 ASP CB C 11.769 -8.438 1.988 1.00 . A A . 27 ASP CB 1 1 5 9397 1 1 43 ASP CG C 11.010 -8.062 3.245 1.00 . A A . 27 ASP CG 1 1 5 9398 1 1 43 ASP H H 14.130 -8.931 2.784 1.00 . A A . 27 ASP H 1 1 5 9399 1 1 43 ASP HA H 11.756 -10.463 2.707 1.00 . A A . 27 ASP HA 1 1 5 9400 1 1 43 ASP HB2 H 12.560 -7.717 1.838 1.00 . A A . 27 ASP HB2 1 1 5 9401 1 1 43 ASP HB3 H 11.087 -8.393 1.151 1.00 . A A . 27 ASP HB3 1 1 5 9402 1 1 43 ASP N N 13.707 -9.797 2.641 1.00 . A A . 27 ASP N 1 1 5 9403 1 1 43 ASP O O 11.629 -11.321 0.341 1.00 . A A . 27 ASP O 1 1 5 9404 1 1 43 ASP OD1 O 10.404 -8.962 3.864 1.00 . A A . 27 ASP OD1 1 1 5 9405 1 1 43 ASP OD2 O 11.021 -6.868 3.610 1.00 . A A . 27 ASP OD2 1 1 5 9406 1 1 44 TRP C C 14.207 -11.972 -1.364 1.00 . A A . 28 TRP C 1 1 5 9407 1 1 44 TRP CA C 13.627 -10.563 -1.412 1.00 . A A . 28 TRP CA 1 1 5 9408 1 1 44 TRP CB C 14.513 -9.631 -2.236 1.00 . A A . 28 TRP CB 1 1 5 9409 1 1 44 TRP CD1 C 12.785 -8.244 -3.518 1.00 . A A . 28 TRP CD1 1 1 5 9410 1 1 44 TRP CD2 C 14.047 -7.061 -2.101 1.00 . A A . 28 TRP CD2 1 1 5 9411 1 1 44 TRP CE2 C 13.138 -6.188 -2.726 1.00 . A A . 28 TRP CE2 1 1 5 9412 1 1 44 TRP CE3 C 14.946 -6.543 -1.166 1.00 . A A . 28 TRP CE3 1 1 5 9413 1 1 44 TRP CG C 13.804 -8.371 -2.619 1.00 . A A . 28 TRP CG 1 1 5 9414 1 1 44 TRP CH2 C 13.992 -4.346 -1.524 1.00 . A A . 28 TRP CH2 1 1 5 9415 1 1 44 TRP CZ2 C 13.102 -4.825 -2.443 1.00 . A A . 28 TRP CZ2 1 1 5 9416 1 1 44 TRP CZ3 C 14.909 -5.192 -0.890 1.00 . A A . 28 TRP CZ3 1 1 5 9417 1 1 44 TRP H H 14.051 -9.366 0.269 1.00 . A A . 28 TRP H 1 1 5 9418 1 1 44 TRP HA H 12.657 -10.609 -1.866 1.00 . A A . 28 TRP HA 1 1 5 9419 1 1 44 TRP HB2 H 15.387 -9.366 -1.659 1.00 . A A . 28 TRP HB2 1 1 5 9420 1 1 44 TRP HB3 H 14.819 -10.135 -3.140 1.00 . A A . 28 TRP HB3 1 1 5 9421 1 1 44 TRP HD1 H 12.368 -9.064 -4.086 1.00 . A A . 28 TRP HD1 1 1 5 9422 1 1 44 TRP HE1 H 11.661 -6.590 -4.160 1.00 . A A . 28 TRP HE1 1 1 5 9423 1 1 44 TRP HE3 H 15.662 -7.179 -0.668 1.00 . A A . 28 TRP HE3 1 1 5 9424 1 1 44 TRP HH2 H 14.001 -3.295 -1.275 1.00 . A A . 28 TRP HH2 1 1 5 9425 1 1 44 TRP HZ2 H 12.396 -4.161 -2.917 1.00 . A A . 28 TRP HZ2 1 1 5 9426 1 1 44 TRP HZ3 H 15.595 -4.774 -0.170 1.00 . A A . 28 TRP HZ3 1 1 5 9427 1 1 44 TRP N N 13.432 -10.040 -0.077 1.00 . A A . 28 TRP N 1 1 5 9428 1 1 44 TRP NE1 N 12.378 -6.934 -3.587 1.00 . A A . 28 TRP NE1 1 1 5 9429 1 1 44 TRP O O 13.951 -12.791 -2.247 1.00 . A A . 28 TRP O 1 1 5 9430 1 1 45 GLN C C 14.528 -14.647 -0.116 1.00 . A A . 29 GLN C 1 1 5 9431 1 1 45 GLN CA C 15.597 -13.561 -0.146 1.00 . A A . 29 GLN CA 1 1 5 9432 1 1 45 GLN CB C 16.415 -13.597 1.145 1.00 . A A . 29 GLN CB 1 1 5 9433 1 1 45 GLN CD C 18.400 -14.684 0.024 1.00 . A A . 29 GLN CD 1 1 5 9434 1 1 45 GLN CG C 17.434 -14.724 1.192 1.00 . A A . 29 GLN CG 1 1 5 9435 1 1 45 GLN H H 15.146 -11.555 0.352 1.00 . A A . 29 GLN H 1 1 5 9436 1 1 45 GLN HA H 16.252 -13.738 -0.986 1.00 . A A . 29 GLN HA 1 1 5 9437 1 1 45 GLN HB2 H 16.942 -12.661 1.250 1.00 . A A . 29 GLN HB2 1 1 5 9438 1 1 45 GLN HB3 H 15.741 -13.716 1.981 1.00 . A A . 29 GLN HB3 1 1 5 9439 1 1 45 GLN HE21 H 19.449 -13.245 0.908 1.00 . A A . 29 GLN HE21 1 1 5 9440 1 1 45 GLN HE22 H 20.035 -13.763 -0.634 1.00 . A A . 29 GLN HE22 1 1 5 9441 1 1 45 GLN HG2 H 17.997 -14.643 2.108 1.00 . A A . 29 GLN HG2 1 1 5 9442 1 1 45 GLN HG3 H 16.908 -15.667 1.175 1.00 . A A . 29 GLN HG3 1 1 5 9443 1 1 45 GLN N N 14.985 -12.249 -0.321 1.00 . A A . 29 GLN N 1 1 5 9444 1 1 45 GLN NE2 N 19.395 -13.809 0.108 1.00 . A A . 29 GLN NE2 1 1 5 9445 1 1 45 GLN O O 14.670 -15.694 -0.748 1.00 . A A . 29 GLN O 1 1 5 9446 1 1 45 GLN OE1 O 18.253 -15.432 -0.943 1.00 . A A . 29 GLN OE1 1 1 5 9447 1 1 46 ASN C C 11.090 -14.752 0.087 1.00 . A A . 30 ASN C 1 1 5 9448 1 1 46 ASN CA C 12.348 -15.328 0.727 1.00 . A A . 30 ASN CA 1 1 5 9449 1 1 46 ASN CB C 12.080 -15.667 2.194 1.00 . A A . 30 ASN CB 1 1 5 9450 1 1 46 ASN CG C 13.088 -16.653 2.752 1.00 . A A . 30 ASN CG 1 1 5 9451 1 1 46 ASN H H 13.396 -13.527 1.092 1.00 . A A . 30 ASN H 1 1 5 9452 1 1 46 ASN HA H 12.627 -16.230 0.202 1.00 . A A . 30 ASN HA 1 1 5 9453 1 1 46 ASN HB2 H 12.128 -14.762 2.781 1.00 . A A . 30 ASN HB2 1 1 5 9454 1 1 46 ASN HB3 H 11.094 -16.098 2.284 1.00 . A A . 30 ASN HB3 1 1 5 9455 1 1 46 ASN HD21 H 14.488 -15.242 2.780 1.00 . A A . 30 ASN HD21 1 1 5 9456 1 1 46 ASN HD22 H 14.980 -16.799 3.342 1.00 . A A . 30 ASN HD22 1 1 5 9457 1 1 46 ASN N N 13.452 -14.384 0.618 1.00 . A A . 30 ASN N 1 1 5 9458 1 1 46 ASN ND2 N 14.309 -16.184 2.982 1.00 . A A . 30 ASN ND2 1 1 5 9459 1 1 46 ASN O O 9.973 -15.031 0.524 1.00 . A A . 30 ASN O 1 1 5 9460 1 1 46 ASN OD1 O 12.773 -17.823 2.974 1.00 . A A . 30 ASN OD1 1 1 5 9461 1 1 47 CYS C C 9.518 -14.291 -2.628 1.00 . A A . 31 CYS C 1 1 5 9462 1 1 47 CYS CA C 10.171 -13.317 -1.654 1.00 . A A . 31 CYS CA 1 1 5 9463 1 1 47 CYS CB C 10.656 -12.070 -2.402 1.00 . A A . 31 CYS CB 1 1 5 9464 1 1 47 CYS H H 12.199 -13.759 -1.246 1.00 . A A . 31 CYS H 1 1 5 9465 1 1 47 CYS HA H 9.440 -13.020 -0.917 1.00 . A A . 31 CYS HA 1 1 5 9466 1 1 47 CYS HB2 H 10.903 -11.306 -1.684 1.00 . A A . 31 CYS HB2 1 1 5 9467 1 1 47 CYS HB3 H 11.540 -12.321 -2.969 1.00 . A A . 31 CYS HB3 1 1 5 9468 1 1 47 CYS HG H 9.922 -10.795 -4.164 1.00 . A A . 31 CYS HG 1 1 5 9469 1 1 47 CYS N N 11.284 -13.943 -0.950 1.00 . A A . 31 CYS N 1 1 5 9470 1 1 47 CYS O O 10.191 -14.913 -3.451 1.00 . A A . 31 CYS O 1 1 5 9471 1 1 47 CYS SG S 9.450 -11.361 -3.548 1.00 . A A . 31 CYS SG 1 1 5 9472 1 1 48 VAL C C 6.968 -14.540 -4.648 1.00 . A A . 32 VAL C 1 1 5 9473 1 1 48 VAL CA C 7.441 -15.288 -3.407 1.00 . A A . 32 VAL CA 1 1 5 9474 1 1 48 VAL CB C 6.216 -15.886 -2.685 1.00 . A A . 32 VAL CB 1 1 5 9475 1 1 48 VAL CG1 C 6.648 -16.916 -1.654 1.00 . A A . 32 VAL CG1 1 1 5 9476 1 1 48 VAL CG2 C 5.393 -14.791 -2.028 1.00 . A A . 32 VAL CG2 1 1 5 9477 1 1 48 VAL H H 7.724 -13.877 -1.862 1.00 . A A . 32 VAL H 1 1 5 9478 1 1 48 VAL HA H 8.088 -16.098 -3.708 1.00 . A A . 32 VAL HA 1 1 5 9479 1 1 48 VAL HB H 5.597 -16.380 -3.419 1.00 . A A . 32 VAL HB 1 1 5 9480 1 1 48 VAL HG11 H 6.887 -17.844 -2.151 1.00 . A A . 32 VAL HG11 1 1 5 9481 1 1 48 VAL HG12 H 5.842 -17.080 -0.953 1.00 . A A . 32 VAL HG12 1 1 5 9482 1 1 48 VAL HG13 H 7.518 -16.555 -1.126 1.00 . A A . 32 VAL HG13 1 1 5 9483 1 1 48 VAL HG21 H 5.170 -14.020 -2.749 1.00 . A A . 32 VAL HG21 1 1 5 9484 1 1 48 VAL HG22 H 5.952 -14.367 -1.208 1.00 . A A . 32 VAL HG22 1 1 5 9485 1 1 48 VAL HG23 H 4.470 -15.210 -1.654 1.00 . A A . 32 VAL HG23 1 1 5 9486 1 1 48 VAL N N 8.199 -14.407 -2.533 1.00 . A A . 32 VAL N 1 1 5 9487 1 1 48 VAL O O 6.985 -15.081 -5.754 1.00 . A A . 32 VAL O 1 1 5 9488 1 1 49 TRP C C 6.556 -11.033 -5.448 1.00 . A A . 33 TRP C 1 1 5 9489 1 1 49 TRP CA C 6.063 -12.475 -5.573 1.00 . A A . 33 TRP CA 1 1 5 9490 1 1 49 TRP CB C 4.528 -12.524 -5.637 1.00 . A A . 33 TRP CB 1 1 5 9491 1 1 49 TRP CD1 C 3.443 -11.132 -7.504 1.00 . A A . 33 TRP CD1 1 1 5 9492 1 1 49 TRP CD2 C 3.655 -10.060 -5.554 1.00 . A A . 33 TRP CD2 1 1 5 9493 1 1 49 TRP CE2 C 3.055 -9.186 -6.478 1.00 . A A . 33 TRP CE2 1 1 5 9494 1 1 49 TRP CE3 C 3.891 -9.610 -4.255 1.00 . A A . 33 TRP CE3 1 1 5 9495 1 1 49 TRP CG C 3.896 -11.297 -6.227 1.00 . A A . 33 TRP CG 1 1 5 9496 1 1 49 TRP CH2 C 2.933 -7.472 -4.860 1.00 . A A . 33 TRP CH2 1 1 5 9497 1 1 49 TRP CZ2 C 2.689 -7.885 -6.138 1.00 . A A . 33 TRP CZ2 1 1 5 9498 1 1 49 TRP CZ3 C 3.529 -8.322 -3.920 1.00 . A A . 33 TRP CZ3 1 1 5 9499 1 1 49 TRP H H 6.551 -12.912 -3.554 1.00 . A A . 33 TRP H 1 1 5 9500 1 1 49 TRP HA H 6.463 -12.897 -6.483 1.00 . A A . 33 TRP HA 1 1 5 9501 1 1 49 TRP HB2 H 4.228 -13.370 -6.237 1.00 . A A . 33 TRP HB2 1 1 5 9502 1 1 49 TRP HB3 H 4.142 -12.647 -4.636 1.00 . A A . 33 TRP HB3 1 1 5 9503 1 1 49 TRP HD1 H 3.485 -11.894 -8.269 1.00 . A A . 33 TRP HD1 1 1 5 9504 1 1 49 TRP HE1 H 2.550 -9.504 -8.490 1.00 . A A . 33 TRP HE1 1 1 5 9505 1 1 49 TRP HE3 H 4.345 -10.253 -3.518 1.00 . A A . 33 TRP HE3 1 1 5 9506 1 1 49 TRP HH2 H 2.670 -6.474 -4.557 1.00 . A A . 33 TRP HH2 1 1 5 9507 1 1 49 TRP HZ2 H 2.226 -7.214 -6.845 1.00 . A A . 33 TRP HZ2 1 1 5 9508 1 1 49 TRP HZ3 H 3.705 -7.957 -2.920 1.00 . A A . 33 TRP HZ3 1 1 5 9509 1 1 49 TRP N N 6.542 -13.291 -4.459 1.00 . A A . 33 TRP N 1 1 5 9510 1 1 49 TRP NE1 N 2.935 -9.864 -7.664 1.00 . A A . 33 TRP NE1 1 1 5 9511 1 1 49 TRP O O 6.799 -10.542 -4.348 1.00 . A A . 33 TRP O 1 1 5 9512 1 1 50 GLU C C 6.766 -8.290 -7.916 1.00 . A A . 34 GLU C 1 1 5 9513 1 1 50 GLU CA C 7.154 -8.974 -6.608 1.00 . A A . 34 GLU CA 1 1 5 9514 1 1 50 GLU CB C 8.672 -8.912 -6.417 1.00 . A A . 34 GLU CB 1 1 5 9515 1 1 50 GLU CD C 10.077 -7.205 -7.643 1.00 . A A . 34 GLU CD 1 1 5 9516 1 1 50 GLU CG C 9.231 -7.497 -6.418 1.00 . A A . 34 GLU CG 1 1 5 9517 1 1 50 GLU H H 6.483 -10.804 -7.434 1.00 . A A . 34 GLU H 1 1 5 9518 1 1 50 GLU HA H 6.678 -8.455 -5.790 1.00 . A A . 34 GLU HA 1 1 5 9519 1 1 50 GLU HB2 H 8.923 -9.373 -5.472 1.00 . A A . 34 GLU HB2 1 1 5 9520 1 1 50 GLU HB3 H 9.146 -9.465 -7.214 1.00 . A A . 34 GLU HB3 1 1 5 9521 1 1 50 GLU HG2 H 8.407 -6.800 -6.395 1.00 . A A . 34 GLU HG2 1 1 5 9522 1 1 50 GLU HG3 H 9.840 -7.364 -5.537 1.00 . A A . 34 GLU HG3 1 1 5 9523 1 1 50 GLU N N 6.696 -10.359 -6.587 1.00 . A A . 34 GLU N 1 1 5 9524 1 1 50 GLU O O 7.203 -8.695 -8.993 1.00 . A A . 34 GLU O 1 1 5 9525 1 1 50 GLU OE1 O 9.500 -6.863 -8.696 1.00 . A A . 34 GLU OE1 1 1 5 9526 1 1 50 GLU OE2 O 11.317 -7.316 -7.547 1.00 . A A . 34 GLU OE2 1 1 5 9527 1 1 51 ASP C C 6.158 -5.146 -9.072 1.00 . A A . 35 ASP C 1 1 5 9528 1 1 51 ASP CA C 5.489 -6.514 -8.990 1.00 . A A . 35 ASP CA 1 1 5 9529 1 1 51 ASP CB C 3.968 -6.349 -8.962 1.00 . A A . 35 ASP CB 1 1 5 9530 1 1 51 ASP CG C 3.253 -7.456 -9.712 1.00 . A A . 35 ASP CG 1 1 5 9531 1 1 51 ASP H H 5.623 -6.978 -6.928 1.00 . A A . 35 ASP H 1 1 5 9532 1 1 51 ASP HA H 5.762 -7.087 -9.863 1.00 . A A . 35 ASP HA 1 1 5 9533 1 1 51 ASP HB2 H 3.631 -6.358 -7.937 1.00 . A A . 35 ASP HB2 1 1 5 9534 1 1 51 ASP HB3 H 3.706 -5.405 -9.415 1.00 . A A . 35 ASP HB3 1 1 5 9535 1 1 51 ASP N N 5.939 -7.253 -7.814 1.00 . A A . 35 ASP N 1 1 5 9536 1 1 51 ASP O O 5.988 -4.306 -8.187 1.00 . A A . 35 ASP O 1 1 5 9537 1 1 51 ASP OD1 O 3.770 -7.893 -10.761 1.00 . A A . 35 ASP OD1 1 1 5 9538 1 1 51 ASP OD2 O 2.176 -7.887 -9.248 1.00 . A A . 35 ASP OD2 1 1 5 9539 1 1 52 TYR C C 6.612 -2.524 -10.561 1.00 . A A . 36 TYR C 1 1 5 9540 1 1 52 TYR CA C 7.607 -3.659 -10.347 1.00 . A A . 36 TYR CA 1 1 5 9541 1 1 52 TYR CB C 8.553 -3.758 -11.545 1.00 . A A . 36 TYR CB 1 1 5 9542 1 1 52 TYR CD1 C 10.835 -2.997 -10.774 1.00 . A A . 36 TYR CD1 1 1 5 9543 1 1 52 TYR CD2 C 9.596 -1.556 -12.213 1.00 . A A . 36 TYR CD2 1 1 5 9544 1 1 52 TYR CE1 C 11.869 -2.081 -10.738 1.00 . A A . 36 TYR CE1 1 1 5 9545 1 1 52 TYR CE2 C 10.626 -0.635 -12.182 1.00 . A A . 36 TYR CE2 1 1 5 9546 1 1 52 TYR CG C 9.682 -2.751 -11.509 1.00 . A A . 36 TYR CG 1 1 5 9547 1 1 52 TYR CZ C 11.759 -0.903 -11.445 1.00 . A A . 36 TYR CZ 1 1 5 9548 1 1 52 TYR H H 7.008 -5.635 -10.814 1.00 . A A . 36 TYR H 1 1 5 9549 1 1 52 TYR HA H 8.186 -3.452 -9.458 1.00 . A A . 36 TYR HA 1 1 5 9550 1 1 52 TYR HB2 H 8.990 -4.744 -11.569 1.00 . A A . 36 TYR HB2 1 1 5 9551 1 1 52 TYR HB3 H 7.991 -3.595 -12.452 1.00 . A A . 36 TYR HB3 1 1 5 9552 1 1 52 TYR HD1 H 10.917 -3.923 -10.222 1.00 . A A . 36 TYR HD1 1 1 5 9553 1 1 52 TYR HD2 H 8.707 -1.349 -12.790 1.00 . A A . 36 TYR HD2 1 1 5 9554 1 1 52 TYR HE1 H 12.757 -2.291 -10.160 1.00 . A A . 36 TYR HE1 1 1 5 9555 1 1 52 TYR HE2 H 10.541 0.289 -12.736 1.00 . A A . 36 TYR HE2 1 1 5 9556 1 1 52 TYR HH H 13.300 -0.053 -12.222 1.00 . A A . 36 TYR HH 1 1 5 9557 1 1 52 TYR N N 6.915 -4.927 -10.143 1.00 . A A . 36 TYR N 1 1 5 9558 1 1 52 TYR O O 6.778 -1.430 -10.022 1.00 . A A . 36 TYR O 1 1 5 9559 1 1 52 TYR OH O 12.787 0.012 -11.412 1.00 . A A . 36 TYR OH 1 1 5 9560 1 1 53 ASN C C 3.756 -1.454 -10.370 1.00 . A A . 37 ASN C 1 1 5 9561 1 1 53 ASN CA C 4.550 -1.793 -11.630 1.00 . A A . 37 ASN CA 1 1 5 9562 1 1 53 ASN CB C 3.604 -2.293 -12.722 1.00 . A A . 37 ASN CB 1 1 5 9563 1 1 53 ASN CG C 4.320 -2.560 -14.032 1.00 . A A . 37 ASN CG 1 1 5 9564 1 1 53 ASN H H 5.493 -3.682 -11.748 1.00 . A A . 37 ASN H 1 1 5 9565 1 1 53 ASN HA H 5.047 -0.899 -11.978 1.00 . A A . 37 ASN HA 1 1 5 9566 1 1 53 ASN HB2 H 3.138 -3.210 -12.396 1.00 . A A . 37 ASN HB2 1 1 5 9567 1 1 53 ASN HB3 H 2.840 -1.548 -12.896 1.00 . A A . 37 ASN HB3 1 1 5 9568 1 1 53 ASN HD21 H 2.580 -2.724 -14.980 1.00 . A A . 37 ASN HD21 1 1 5 9569 1 1 53 ASN HD22 H 3.989 -2.935 -15.957 1.00 . A A . 37 ASN HD22 1 1 5 9570 1 1 53 ASN N N 5.574 -2.792 -11.349 1.00 . A A . 37 ASN N 1 1 5 9571 1 1 53 ASN ND2 N 3.552 -2.760 -15.097 1.00 . A A . 37 ASN ND2 1 1 5 9572 1 1 53 ASN O O 3.037 -0.458 -10.331 1.00 . A A . 37 ASN O 1 1 5 9573 1 1 53 ASN OD1 O 5.550 -2.586 -14.086 1.00 . A A . 37 ASN OD1 1 1 5 9574 1 1 54 ARG C C 4.151 -1.768 -6.948 1.00 . A A . 38 ARG C 1 1 5 9575 1 1 54 ARG CA C 3.179 -2.058 -8.090 1.00 . A A . 38 ARG CA 1 1 5 9576 1 1 54 ARG CB C 2.314 -3.272 -7.744 1.00 . A A . 38 ARG CB 1 1 5 9577 1 1 54 ARG CD C 0.472 -4.379 -9.052 1.00 . A A . 38 ARG CD 1 1 5 9578 1 1 54 ARG CG C 0.883 -3.158 -8.245 1.00 . A A . 38 ARG CG 1 1 5 9579 1 1 54 ARG CZ C 1.082 -5.388 -11.217 1.00 . A A . 38 ARG CZ 1 1 5 9580 1 1 54 ARG H H 4.474 -3.065 -9.424 1.00 . A A . 38 ARG H 1 1 5 9581 1 1 54 ARG HA H 2.538 -1.200 -8.224 1.00 . A A . 38 ARG HA 1 1 5 9582 1 1 54 ARG HB2 H 2.759 -4.153 -8.182 1.00 . A A . 38 ARG HB2 1 1 5 9583 1 1 54 ARG HB3 H 2.288 -3.388 -6.670 1.00 . A A . 38 ARG HB3 1 1 5 9584 1 1 54 ARG HD2 H 0.461 -5.240 -8.401 1.00 . A A . 38 ARG HD2 1 1 5 9585 1 1 54 ARG HD3 H -0.519 -4.216 -9.448 1.00 . A A . 38 ARG HD3 1 1 5 9586 1 1 54 ARG HE H 2.278 -4.230 -10.116 1.00 . A A . 38 ARG HE 1 1 5 9587 1 1 54 ARG HG2 H 0.222 -3.062 -7.397 1.00 . A A . 38 ARG HG2 1 1 5 9588 1 1 54 ARG HG3 H 0.800 -2.280 -8.869 1.00 . A A . 38 ARG HG3 1 1 5 9589 1 1 54 ARG HH11 H -0.797 -5.809 -10.596 1.00 . A A . 38 ARG HH11 1 1 5 9590 1 1 54 ARG HH12 H -0.340 -6.511 -12.111 1.00 . A A . 38 ARG HH12 1 1 5 9591 1 1 54 ARG HH21 H 2.881 -5.157 -12.108 1.00 . A A . 38 ARG HH21 1 1 5 9592 1 1 54 ARG HH22 H 1.747 -6.143 -12.970 1.00 . A A . 38 ARG HH22 1 1 5 9593 1 1 54 ARG N N 3.888 -2.285 -9.341 1.00 . A A . 38 ARG N 1 1 5 9594 1 1 54 ARG NE N 1.388 -4.636 -10.161 1.00 . A A . 38 ARG NE 1 1 5 9595 1 1 54 ARG NH1 N -0.116 -5.949 -11.315 1.00 . A A . 38 ARG NH1 1 1 5 9596 1 1 54 ARG NH2 N 1.977 -5.578 -12.177 1.00 . A A . 38 ARG NH2 1 1 5 9597 1 1 54 ARG O O 3.731 -1.566 -5.809 1.00 . A A . 38 ARG O 1 1 5 9598 1 1 55 ASP C C 6.175 -2.236 -4.957 1.00 . A A . 39 ASP C 1 1 5 9599 1 1 55 ASP CA C 6.481 -1.492 -6.252 1.00 . A A . 39 ASP CA 1 1 5 9600 1 1 55 ASP CB C 6.597 0.010 -5.981 1.00 . A A . 39 ASP CB 1 1 5 9601 1 1 55 ASP CG C 5.325 0.597 -5.403 1.00 . A A . 39 ASP CG 1 1 5 9602 1 1 55 ASP H H 5.725 -1.924 -8.182 1.00 . A A . 39 ASP H 1 1 5 9603 1 1 55 ASP HA H 7.422 -1.851 -6.644 1.00 . A A . 39 ASP HA 1 1 5 9604 1 1 55 ASP HB2 H 7.401 0.181 -5.280 1.00 . A A . 39 ASP HB2 1 1 5 9605 1 1 55 ASP HB3 H 6.819 0.520 -6.907 1.00 . A A . 39 ASP HB3 1 1 5 9606 1 1 55 ASP N N 5.451 -1.753 -7.257 1.00 . A A . 39 ASP N 1 1 5 9607 1 1 55 ASP O O 6.370 -1.709 -3.862 1.00 . A A . 39 ASP O 1 1 5 9608 1 1 55 ASP OD1 O 5.066 0.383 -4.200 1.00 . A A . 39 ASP OD1 1 1 5 9609 1 1 55 ASP OD2 O 4.588 1.272 -6.152 1.00 . A A . 39 ASP OD2 1 1 5 9610 1 1 56 LEU C C 5.792 -5.719 -4.131 1.00 . A A . 40 LEU C 1 1 5 9611 1 1 56 LEU CA C 5.329 -4.278 -3.943 1.00 . A A . 40 LEU CA 1 1 5 9612 1 1 56 LEU CB C 3.815 -4.236 -3.722 1.00 . A A . 40 LEU CB 1 1 5 9613 1 1 56 LEU CD1 C 3.620 -4.356 -1.226 1.00 . A A . 40 LEU CD1 1 1 5 9614 1 1 56 LEU CD2 C 1.804 -5.297 -2.670 1.00 . A A . 40 LEU CD2 1 1 5 9615 1 1 56 LEU CG C 3.302 -5.056 -2.539 1.00 . A A . 40 LEU CG 1 1 5 9616 1 1 56 LEU H H 5.537 -3.819 -5.997 1.00 . A A . 40 LEU H 1 1 5 9617 1 1 56 LEU HA H 5.821 -3.862 -3.077 1.00 . A A . 40 LEU HA 1 1 5 9618 1 1 56 LEU HB2 H 3.523 -3.207 -3.571 1.00 . A A . 40 LEU HB2 1 1 5 9619 1 1 56 LEU HB3 H 3.333 -4.599 -4.617 1.00 . A A . 40 LEU HB3 1 1 5 9620 1 1 56 LEU HD11 H 3.895 -5.090 -0.483 1.00 . A A . 40 LEU HD11 1 1 5 9621 1 1 56 LEU HD12 H 2.750 -3.811 -0.889 1.00 . A A . 40 LEU HD12 1 1 5 9622 1 1 56 LEU HD13 H 4.440 -3.669 -1.374 1.00 . A A . 40 LEU HD13 1 1 5 9623 1 1 56 LEU HD21 H 1.559 -6.264 -2.258 1.00 . A A . 40 LEU HD21 1 1 5 9624 1 1 56 LEU HD22 H 1.525 -5.271 -3.716 1.00 . A A . 40 LEU HD22 1 1 5 9625 1 1 56 LEU HD23 H 1.267 -4.529 -2.134 1.00 . A A . 40 LEU HD23 1 1 5 9626 1 1 56 LEU HG H 3.797 -6.016 -2.533 1.00 . A A . 40 LEU HG 1 1 5 9627 1 1 56 LEU N N 5.680 -3.460 -5.096 1.00 . A A . 40 LEU N 1 1 5 9628 1 1 56 LEU O O 5.892 -6.208 -5.256 1.00 . A A . 40 LEU O 1 1 5 9629 1 1 57 LEU C C 6.011 -8.556 -1.838 1.00 . A A . 41 LEU C 1 1 5 9630 1 1 57 LEU CA C 6.503 -7.789 -3.059 1.00 . A A . 41 LEU CA 1 1 5 9631 1 1 57 LEU CB C 8.037 -7.893 -3.202 1.00 . A A . 41 LEU CB 1 1 5 9632 1 1 57 LEU CD1 C 9.762 -6.193 -2.500 1.00 . A A . 41 LEU CD1 1 1 5 9633 1 1 57 LEU CD2 C 8.130 -6.995 -0.803 1.00 . A A . 41 LEU CD2 1 1 5 9634 1 1 57 LEU CG C 8.926 -7.377 -2.042 1.00 . A A . 41 LEU CG 1 1 5 9635 1 1 57 LEU H H 5.953 -5.954 -2.154 1.00 . A A . 41 LEU H 1 1 5 9636 1 1 57 LEU HA H 6.051 -8.235 -3.933 1.00 . A A . 41 LEU HA 1 1 5 9637 1 1 57 LEU HB2 H 8.280 -8.934 -3.354 1.00 . A A . 41 LEU HB2 1 1 5 9638 1 1 57 LEU HB3 H 8.318 -7.356 -4.096 1.00 . A A . 41 LEU HB3 1 1 5 9639 1 1 57 LEU HD11 H 9.284 -5.276 -2.192 1.00 . A A . 41 LEU HD11 1 1 5 9640 1 1 57 LEU HD12 H 9.849 -6.209 -3.577 1.00 . A A . 41 LEU HD12 1 1 5 9641 1 1 57 LEU HD13 H 10.746 -6.252 -2.057 1.00 . A A . 41 LEU HD13 1 1 5 9642 1 1 57 LEU HD21 H 7.264 -6.426 -1.088 1.00 . A A . 41 LEU HD21 1 1 5 9643 1 1 57 LEU HD22 H 8.752 -6.399 -0.151 1.00 . A A . 41 LEU HD22 1 1 5 9644 1 1 57 LEU HD23 H 7.822 -7.890 -0.283 1.00 . A A . 41 LEU HD23 1 1 5 9645 1 1 57 LEU HG H 9.610 -8.167 -1.760 1.00 . A A . 41 LEU HG 1 1 5 9646 1 1 57 LEU N N 6.062 -6.397 -3.020 1.00 . A A . 41 LEU N 1 1 5 9647 1 1 57 LEU O O 5.728 -7.967 -0.798 1.00 . A A . 41 LEU O 1 1 5 9648 1 1 58 VAL C C 6.493 -11.724 -0.481 1.00 . A A . 42 VAL C 1 1 5 9649 1 1 58 VAL CA C 5.436 -10.704 -0.868 1.00 . A A . 42 VAL CA 1 1 5 9650 1 1 58 VAL CB C 4.117 -11.450 -1.204 1.00 . A A . 42 VAL CB 1 1 5 9651 1 1 58 VAL CG1 C 3.851 -12.580 -0.211 1.00 . A A . 42 VAL CG1 1 1 5 9652 1 1 58 VAL CG2 C 2.941 -10.487 -1.221 1.00 . A A . 42 VAL CG2 1 1 5 9653 1 1 58 VAL H H 6.131 -10.292 -2.823 1.00 . A A . 42 VAL H 1 1 5 9654 1 1 58 VAL HA H 5.255 -10.056 -0.023 1.00 . A A . 42 VAL HA 1 1 5 9655 1 1 58 VAL HB H 4.213 -11.883 -2.188 1.00 . A A . 42 VAL HB 1 1 5 9656 1 1 58 VAL HG11 H 4.643 -13.310 -0.267 1.00 . A A . 42 VAL HG11 1 1 5 9657 1 1 58 VAL HG12 H 2.911 -13.056 -0.448 1.00 . A A . 42 VAL HG12 1 1 5 9658 1 1 58 VAL HG13 H 3.807 -12.175 0.789 1.00 . A A . 42 VAL HG13 1 1 5 9659 1 1 58 VAL HG21 H 3.224 -9.564 -0.739 1.00 . A A . 42 VAL HG21 1 1 5 9660 1 1 58 VAL HG22 H 2.105 -10.931 -0.692 1.00 . A A . 42 VAL HG22 1 1 5 9661 1 1 58 VAL HG23 H 2.656 -10.290 -2.242 1.00 . A A . 42 VAL HG23 1 1 5 9662 1 1 58 VAL N N 5.898 -9.873 -1.970 1.00 . A A . 42 VAL N 1 1 5 9663 1 1 58 VAL O O 7.014 -12.450 -1.330 1.00 . A A . 42 VAL O 1 1 5 9664 1 1 59 SER C C 7.050 -13.615 2.375 1.00 . A A . 43 SER C 1 1 5 9665 1 1 59 SER CA C 7.743 -12.718 1.358 1.00 . A A . 43 SER CA 1 1 5 9666 1 1 59 SER CB C 8.909 -11.975 2.011 1.00 . A A . 43 SER CB 1 1 5 9667 1 1 59 SER H H 6.304 -11.179 1.427 1.00 . A A . 43 SER H 1 1 5 9668 1 1 59 SER HA H 8.115 -13.327 0.546 1.00 . A A . 43 SER HA 1 1 5 9669 1 1 59 SER HB2 H 9.767 -12.628 2.060 1.00 . A A . 43 SER HB2 1 1 5 9670 1 1 59 SER HB3 H 9.155 -11.104 1.420 1.00 . A A . 43 SER HB3 1 1 5 9671 1 1 59 SER HG H 8.059 -10.750 3.282 1.00 . A A . 43 SER HG 1 1 5 9672 1 1 59 SER N N 6.777 -11.779 0.813 1.00 . A A . 43 SER N 1 1 5 9673 1 1 59 SER O O 6.010 -13.249 2.919 1.00 . A A . 43 SER O 1 1 5 9674 1 1 59 SER OG O 8.579 -11.556 3.323 1.00 . A A . 43 SER OG 1 1 5 9675 1 1 60 THR C C 7.664 -15.633 4.933 1.00 . A A . 44 THR C 1 1 5 9676 1 1 60 THR CA C 7.008 -15.722 3.561 1.00 . A A . 44 THR CA 1 1 5 9677 1 1 60 THR CB C 7.092 -17.144 3.014 1.00 . A A . 44 THR CB 1 1 5 9678 1 1 60 THR CG2 C 6.704 -17.224 1.558 1.00 . A A . 44 THR CG2 1 1 5 9679 1 1 60 THR H H 8.433 -15.041 2.149 1.00 . A A . 44 THR H 1 1 5 9680 1 1 60 THR HA H 5.968 -15.453 3.662 1.00 . A A . 44 THR HA 1 1 5 9681 1 1 60 THR HB H 6.414 -17.775 3.569 1.00 . A A . 44 THR HB 1 1 5 9682 1 1 60 THR HG1 H 8.592 -17.821 4.075 1.00 . A A . 44 THR HG1 1 1 5 9683 1 1 60 THR HG21 H 6.042 -16.401 1.322 1.00 . A A . 44 THR HG21 1 1 5 9684 1 1 60 THR HG22 H 6.199 -18.161 1.370 1.00 . A A . 44 THR HG22 1 1 5 9685 1 1 60 THR HG23 H 7.590 -17.160 0.944 1.00 . A A . 44 THR HG23 1 1 5 9686 1 1 60 THR N N 7.610 -14.789 2.619 1.00 . A A . 44 THR N 1 1 5 9687 1 1 60 THR O O 8.878 -15.785 5.070 1.00 . A A . 44 THR O 1 1 5 9688 1 1 60 THR OG1 O 8.403 -17.663 3.147 1.00 . A A . 44 THR OG1 1 1 5 9689 1 1 61 THR C C 6.752 -16.372 8.189 1.00 . A A . 45 THR C 1 1 5 9690 1 1 61 THR CA C 7.317 -15.256 7.316 1.00 . A A . 45 THR CA 1 1 5 9691 1 1 61 THR CB C 6.924 -13.892 7.890 1.00 . A A . 45 THR CB 1 1 5 9692 1 1 61 THR CG2 C 5.519 -13.463 7.512 1.00 . A A . 45 THR CG2 1 1 5 9693 1 1 61 THR H H 5.884 -15.263 5.763 1.00 . A A . 45 THR H 1 1 5 9694 1 1 61 THR HA H 8.394 -15.334 7.303 1.00 . A A . 45 THR HA 1 1 5 9695 1 1 61 THR HB H 7.608 -13.144 7.515 1.00 . A A . 45 THR HB 1 1 5 9696 1 1 61 THR HG1 H 6.292 -14.426 9.667 1.00 . A A . 45 THR HG1 1 1 5 9697 1 1 61 THR HG21 H 5.551 -12.900 6.590 1.00 . A A . 45 THR HG21 1 1 5 9698 1 1 61 THR HG22 H 5.106 -12.847 8.297 1.00 . A A . 45 THR HG22 1 1 5 9699 1 1 61 THR HG23 H 4.900 -14.338 7.377 1.00 . A A . 45 THR HG23 1 1 5 9700 1 1 61 THR N N 6.840 -15.378 5.945 1.00 . A A . 45 THR N 1 1 5 9701 1 1 61 THR O O 5.801 -17.053 7.804 1.00 . A A . 45 THR O 1 1 5 9702 1 1 61 THR OG1 O 7.005 -13.896 9.305 1.00 . A A . 45 THR OG1 1 1 5 9703 1 1 62 THR C C 6.092 -16.978 11.436 1.00 . A A . 46 THR C 1 1 5 9704 1 1 62 THR CA C 6.897 -17.588 10.291 1.00 . A A . 46 THR CA 1 1 5 9705 1 1 62 THR CB C 8.097 -18.358 10.843 1.00 . A A . 46 THR CB 1 1 5 9706 1 1 62 THR CG2 C 8.472 -19.562 10.006 1.00 . A A . 46 THR CG2 1 1 5 9707 1 1 62 THR H H 8.097 -15.980 9.616 1.00 . A A . 46 THR H 1 1 5 9708 1 1 62 THR HA H 6.263 -18.270 9.745 1.00 . A A . 46 THR HA 1 1 5 9709 1 1 62 THR HB H 7.862 -18.708 11.839 1.00 . A A . 46 THR HB 1 1 5 9710 1 1 62 THR HG1 H 9.537 -17.301 10.040 1.00 . A A . 46 THR HG1 1 1 5 9711 1 1 62 THR HG21 H 7.801 -20.378 10.227 1.00 . A A . 46 THR HG21 1 1 5 9712 1 1 62 THR HG22 H 9.486 -19.857 10.234 1.00 . A A . 46 THR HG22 1 1 5 9713 1 1 62 THR HG23 H 8.399 -19.308 8.959 1.00 . A A . 46 THR HG23 1 1 5 9714 1 1 62 THR N N 7.343 -16.555 9.364 1.00 . A A . 46 THR N 1 1 5 9715 1 1 62 THR O O 6.315 -17.296 12.605 1.00 . A A . 46 THR O 1 1 5 9716 1 1 62 THR OG1 O 9.236 -17.520 10.925 1.00 . A A . 46 THR OG1 1 1 5 9717 1 1 63 ALA C C 2.960 -15.068 11.505 1.00 . A A . 47 ALA C 1 1 5 9718 1 1 63 ALA CA C 4.318 -15.445 12.089 1.00 . A A . 47 ALA CA 1 1 5 9719 1 1 63 ALA CB C 5.019 -14.213 12.637 1.00 . A A . 47 ALA CB 1 1 5 9720 1 1 63 ALA H H 5.024 -15.888 10.143 1.00 . A A . 47 ALA H 1 1 5 9721 1 1 63 ALA HA H 4.167 -16.138 12.904 1.00 . A A . 47 ALA HA 1 1 5 9722 1 1 63 ALA HB1 H 6.047 -14.455 12.865 1.00 . A A . 47 ALA HB1 1 1 5 9723 1 1 63 ALA HB2 H 4.519 -13.885 13.537 1.00 . A A . 47 ALA HB2 1 1 5 9724 1 1 63 ALA HB3 H 4.990 -13.423 11.901 1.00 . A A . 47 ALA HB3 1 1 5 9725 1 1 63 ALA N N 5.155 -16.100 11.091 1.00 . A A . 47 ALA N 1 1 5 9726 1 1 63 ALA O O 2.856 -14.702 10.334 1.00 . A A . 47 ALA O 1 1 5 9727 1 1 64 HIS C C 0.444 -13.330 11.613 1.00 . A A . 48 HIS C 1 1 5 9728 1 1 64 HIS CA C 0.570 -14.824 11.895 1.00 . A A . 48 HIS CA 1 1 5 9729 1 1 64 HIS CB C -0.447 -15.242 12.958 1.00 . A A . 48 HIS CB 1 1 5 9730 1 1 64 HIS CD2 C 0.024 -17.785 12.756 1.00 . A A . 48 HIS CD2 1 1 5 9731 1 1 64 HIS CE1 C -2.024 -18.514 13.035 1.00 . A A . 48 HIS CE1 1 1 5 9732 1 1 64 HIS CG C -0.771 -16.703 12.934 1.00 . A A . 48 HIS CG 1 1 5 9733 1 1 64 HIS H H 2.069 -15.453 13.252 1.00 . A A . 48 HIS H 1 1 5 9734 1 1 64 HIS HA H 0.371 -15.368 10.985 1.00 . A A . 48 HIS HA 1 1 5 9735 1 1 64 HIS HB2 H -0.054 -15.005 13.936 1.00 . A A . 48 HIS HB2 1 1 5 9736 1 1 64 HIS HB3 H -1.365 -14.694 12.802 1.00 . A A . 48 HIS HB3 1 1 5 9737 1 1 64 HIS HD1 H -2.853 -16.656 13.258 1.00 . A A . 48 HIS HD1 1 1 5 9738 1 1 64 HIS HD2 H 1.093 -17.774 12.591 1.00 . A A . 48 HIS HD2 1 1 5 9739 1 1 64 HIS HE1 H -2.878 -19.167 13.132 1.00 . A A . 48 HIS HE1 1 1 5 9740 1 1 64 HIS HE2 H -0.488 -19.819 12.670 1.00 . A A . 48 HIS HE2 1 1 5 9741 1 1 64 HIS N N 1.922 -15.157 12.329 1.00 . A A . 48 HIS N 1 1 5 9742 1 1 64 HIS ND1 N -2.049 -17.194 13.106 1.00 . A A . 48 HIS ND1 1 1 5 9743 1 1 64 HIS NE2 N -0.779 -18.896 12.823 1.00 . A A . 48 HIS NE2 1 1 5 9744 1 1 64 HIS O O 1.105 -12.510 12.249 1.00 . A A . 48 HIS O 1 1 5 9745 1 1 65 GLY C C -1.587 -10.892 11.221 1.00 . A A . 49 GLY C 1 1 5 9746 1 1 65 GLY CA C -0.604 -11.591 10.303 1.00 . A A . 49 GLY CA 1 1 5 9747 1 1 65 GLY H H -0.907 -13.683 10.179 1.00 . A A . 49 GLY H 1 1 5 9748 1 1 65 GLY HA2 H 0.345 -11.082 10.357 1.00 . A A . 49 GLY HA2 1 1 5 9749 1 1 65 GLY HA3 H -0.972 -11.534 9.289 1.00 . A A . 49 GLY HA3 1 1 5 9750 1 1 65 GLY N N -0.408 -12.986 10.654 1.00 . A A . 49 GLY N 1 1 5 9751 1 1 65 GLY O O -2.644 -11.437 11.539 1.00 . A A . 49 GLY O 1 1 5 9752 1 1 66 CYS C C -2.969 -7.931 11.731 1.00 . A A . 50 CYS C 1 1 5 9753 1 1 66 CYS CA C -2.101 -8.904 12.527 1.00 . A A . 50 CYS CA 1 1 5 9754 1 1 66 CYS CB C -1.258 -8.135 13.546 1.00 . A A . 50 CYS CB 1 1 5 9755 1 1 66 CYS H H -0.385 -9.300 11.351 1.00 . A A . 50 CYS H 1 1 5 9756 1 1 66 CYS HA H -2.743 -9.594 13.053 1.00 . A A . 50 CYS HA 1 1 5 9757 1 1 66 CYS HB2 H -0.466 -8.775 13.904 1.00 . A A . 50 CYS HB2 1 1 5 9758 1 1 66 CYS HB3 H -0.825 -7.271 13.064 1.00 . A A . 50 CYS HB3 1 1 5 9759 1 1 66 CYS HG H -3.111 -7.773 14.848 1.00 . A A . 50 CYS HG 1 1 5 9760 1 1 66 CYS N N -1.240 -9.681 11.643 1.00 . A A . 50 CYS N 1 1 5 9761 1 1 66 CYS O O -3.496 -6.965 12.281 1.00 . A A . 50 CYS O 1 1 5 9762 1 1 66 CYS SG S -2.188 -7.555 14.984 1.00 . A A . 50 CYS SG 1 1 5 9763 1 1 67 ASP C C -4.818 -8.185 8.665 1.00 . A A . 51 ASP C 1 1 5 9764 1 1 67 ASP CA C -3.923 -7.343 9.569 1.00 . A A . 51 ASP CA 1 1 5 9765 1 1 67 ASP CB C -3.023 -6.444 8.718 1.00 . A A . 51 ASP CB 1 1 5 9766 1 1 67 ASP CG C -2.525 -5.232 9.484 1.00 . A A . 51 ASP CG 1 1 5 9767 1 1 67 ASP H H -2.675 -8.980 10.052 1.00 . A A . 51 ASP H 1 1 5 9768 1 1 67 ASP HA H -4.546 -6.724 10.197 1.00 . A A . 51 ASP HA 1 1 5 9769 1 1 67 ASP HB2 H -2.166 -7.012 8.386 1.00 . A A . 51 ASP HB2 1 1 5 9770 1 1 67 ASP HB3 H -3.577 -6.100 7.858 1.00 . A A . 51 ASP HB3 1 1 5 9771 1 1 67 ASP N N -3.117 -8.194 10.435 1.00 . A A . 51 ASP N 1 1 5 9772 1 1 67 ASP O O -4.437 -9.275 8.240 1.00 . A A . 51 ASP O 1 1 5 9773 1 1 67 ASP OD1 O -2.559 -5.263 10.732 1.00 . A A . 51 ASP OD1 1 1 5 9774 1 1 67 ASP OD2 O -2.101 -4.254 8.835 1.00 . A A . 51 ASP OD2 1 1 5 9775 1 1 68 THR C C -7.280 -7.548 6.283 1.00 . A A . 52 THR C 1 1 5 9776 1 1 68 THR CA C -6.957 -8.375 7.521 1.00 . A A . 52 THR CA 1 1 5 9777 1 1 68 THR CB C -8.241 -8.683 8.293 1.00 . A A . 52 THR CB 1 1 5 9778 1 1 68 THR CG2 C -9.208 -9.555 7.521 1.00 . A A . 52 THR CG2 1 1 5 9779 1 1 68 THR H H -6.254 -6.796 8.744 1.00 . A A . 52 THR H 1 1 5 9780 1 1 68 THR HA H -6.501 -9.303 7.211 1.00 . A A . 52 THR HA 1 1 5 9781 1 1 68 THR HB H -8.743 -7.754 8.522 1.00 . A A . 52 THR HB 1 1 5 9782 1 1 68 THR HG1 H -8.743 -9.403 10.043 1.00 . A A . 52 THR HG1 1 1 5 9783 1 1 68 THR HG21 H -8.841 -9.698 6.515 1.00 . A A . 52 THR HG21 1 1 5 9784 1 1 68 THR HG22 H -10.175 -9.075 7.485 1.00 . A A . 52 THR HG22 1 1 5 9785 1 1 68 THR HG23 H -9.300 -10.512 8.012 1.00 . A A . 52 THR HG23 1 1 5 9786 1 1 68 THR N N -6.008 -7.671 8.375 1.00 . A A . 52 THR N 1 1 5 9787 1 1 68 THR O O -7.822 -6.448 6.385 1.00 . A A . 52 THR O 1 1 5 9788 1 1 68 THR OG1 O -7.947 -9.342 9.511 1.00 . A A . 52 THR OG1 1 1 5 9789 1 1 69 ILE C C -8.668 -7.487 3.476 1.00 . A A . 53 ILE C 1 1 5 9790 1 1 69 ILE CA C -7.200 -7.384 3.860 1.00 . A A . 53 ILE CA 1 1 5 9791 1 1 69 ILE CB C -6.351 -7.922 2.689 1.00 . A A . 53 ILE CB 1 1 5 9792 1 1 69 ILE CD1 C -3.818 -7.465 2.791 1.00 . A A . 53 ILE CD1 1 1 5 9793 1 1 69 ILE CG1 C -4.962 -8.390 3.162 1.00 . A A . 53 ILE CG1 1 1 5 9794 1 1 69 ILE CG2 C -6.239 -6.857 1.604 1.00 . A A . 53 ILE CG2 1 1 5 9795 1 1 69 ILE H H -6.515 -8.963 5.096 1.00 . A A . 53 ILE H 1 1 5 9796 1 1 69 ILE HA H -6.954 -6.341 4.008 1.00 . A A . 53 ILE HA 1 1 5 9797 1 1 69 ILE HB H -6.878 -8.764 2.266 1.00 . A A . 53 ILE HB 1 1 5 9798 1 1 69 ILE HD11 H -2.878 -7.935 3.044 1.00 . A A . 53 ILE HD11 1 1 5 9799 1 1 69 ILE HD12 H -3.913 -6.537 3.334 1.00 . A A . 53 ILE HD12 1 1 5 9800 1 1 69 ILE HD13 H -3.844 -7.266 1.730 1.00 . A A . 53 ILE HD13 1 1 5 9801 1 1 69 ILE HG12 H -4.964 -8.484 4.235 1.00 . A A . 53 ILE HG12 1 1 5 9802 1 1 69 ILE HG13 H -4.756 -9.358 2.726 1.00 . A A . 53 ILE HG13 1 1 5 9803 1 1 69 ILE HG21 H -5.826 -5.954 2.031 1.00 . A A . 53 ILE HG21 1 1 5 9804 1 1 69 ILE HG22 H -7.219 -6.649 1.201 1.00 . A A . 53 ILE HG22 1 1 5 9805 1 1 69 ILE HG23 H -5.592 -7.212 0.816 1.00 . A A . 53 ILE HG23 1 1 5 9806 1 1 69 ILE N N -6.944 -8.082 5.114 1.00 . A A . 53 ILE N 1 1 5 9807 1 1 69 ILE O O -9.290 -8.537 3.634 1.00 . A A . 53 ILE O 1 1 5 9808 1 1 70 ALA C C -10.767 -6.678 1.089 1.00 . A A . 54 ALA C 1 1 5 9809 1 1 70 ALA CA C -10.613 -6.354 2.570 1.00 . A A . 54 ALA CA 1 1 5 9810 1 1 70 ALA CB C -11.212 -4.989 2.880 1.00 . A A . 54 ALA CB 1 1 5 9811 1 1 70 ALA H H -8.670 -5.583 2.874 1.00 . A A . 54 ALA H 1 1 5 9812 1 1 70 ALA HA H -11.147 -7.093 3.149 1.00 . A A . 54 ALA HA 1 1 5 9813 1 1 70 ALA HB1 H -12.096 -5.115 3.486 1.00 . A A . 54 ALA HB1 1 1 5 9814 1 1 70 ALA HB2 H -11.473 -4.490 1.958 1.00 . A A . 54 ALA HB2 1 1 5 9815 1 1 70 ALA HB3 H -10.489 -4.394 3.419 1.00 . A A . 54 ALA HB3 1 1 5 9816 1 1 70 ALA N N -9.217 -6.389 2.974 1.00 . A A . 54 ALA N 1 1 5 9817 1 1 70 ALA O O -10.066 -6.121 0.244 1.00 . A A . 54 ALA O 1 1 5 9818 1 1 71 ARG C C -13.060 -7.094 -1.199 1.00 . A A . 55 ARG C 1 1 5 9819 1 1 71 ARG CA C -11.960 -7.964 -0.600 1.00 . A A . 55 ARG CA 1 1 5 9820 1 1 71 ARG CB C -12.363 -9.439 -0.670 1.00 . A A . 55 ARG CB 1 1 5 9821 1 1 71 ARG CD C -12.427 -10.213 -3.060 1.00 . A A . 55 ARG CD 1 1 5 9822 1 1 71 ARG CG C -11.640 -10.216 -1.760 1.00 . A A . 55 ARG CG 1 1 5 9823 1 1 71 ARG CZ C -11.333 -11.906 -4.480 1.00 . A A . 55 ARG CZ 1 1 5 9824 1 1 71 ARG H H -12.231 -7.975 1.497 1.00 . A A . 55 ARG H 1 1 5 9825 1 1 71 ARG HA H -11.051 -7.818 -1.165 1.00 . A A . 55 ARG HA 1 1 5 9826 1 1 71 ARG HB2 H -12.147 -9.904 0.279 1.00 . A A . 55 ARG HB2 1 1 5 9827 1 1 71 ARG HB3 H -13.425 -9.502 -0.858 1.00 . A A . 55 ARG HB3 1 1 5 9828 1 1 71 ARG HD2 H -13.459 -9.982 -2.842 1.00 . A A . 55 ARG HD2 1 1 5 9829 1 1 71 ARG HD3 H -12.019 -9.454 -3.711 1.00 . A A . 55 ARG HD3 1 1 5 9830 1 1 71 ARG HE H -13.134 -12.106 -3.640 1.00 . A A . 55 ARG HE 1 1 5 9831 1 1 71 ARG HG2 H -10.676 -9.761 -1.933 1.00 . A A . 55 ARG HG2 1 1 5 9832 1 1 71 ARG HG3 H -11.506 -11.236 -1.431 1.00 . A A . 55 ARG HG3 1 1 5 9833 1 1 71 ARG HH11 H -10.248 -10.222 -4.196 1.00 . A A . 55 ARG HH11 1 1 5 9834 1 1 71 ARG HH12 H -9.503 -11.427 -5.193 1.00 . A A . 55 ARG HH12 1 1 5 9835 1 1 71 ARG HH21 H -12.155 -13.691 -4.950 1.00 . A A . 55 ARG HH21 1 1 5 9836 1 1 71 ARG HH22 H -10.586 -13.396 -5.621 1.00 . A A . 55 ARG HH22 1 1 5 9837 1 1 71 ARG N N -11.699 -7.574 0.781 1.00 . A A . 55 ARG N 1 1 5 9838 1 1 71 ARG NE N -12.365 -11.505 -3.740 1.00 . A A . 55 ARG NE 1 1 5 9839 1 1 71 ARG NH1 N -10.275 -11.120 -4.635 1.00 . A A . 55 ARG NH1 1 1 5 9840 1 1 71 ARG NH2 N -11.360 -13.095 -5.065 1.00 . A A . 55 ARG NH2 1 1 5 9841 1 1 71 ARG O O -13.798 -7.527 -2.084 1.00 . A A . 55 ARG O 1 1 5 9842 1 1 72 CYS C C -13.579 -3.943 -2.175 1.00 . A A . 56 CYS C 1 1 5 9843 1 1 72 CYS CA C -14.175 -4.928 -1.175 1.00 . A A . 56 CYS CA 1 1 5 9844 1 1 72 CYS CB C -14.774 -4.164 0.007 1.00 . A A . 56 CYS CB 1 1 5 9845 1 1 72 CYS H H -12.552 -5.584 0.005 1.00 . A A . 56 CYS H 1 1 5 9846 1 1 72 CYS HA H -14.954 -5.494 -1.662 1.00 . A A . 56 CYS HA 1 1 5 9847 1 1 72 CYS HB2 H -15.534 -3.490 -0.359 1.00 . A A . 56 CYS HB2 1 1 5 9848 1 1 72 CYS HB3 H -15.226 -4.870 0.690 1.00 . A A . 56 CYS HB3 1 1 5 9849 1 1 72 CYS N N -13.166 -5.866 -0.703 1.00 . A A . 56 CYS N 1 1 5 9850 1 1 72 CYS O O -12.360 -3.830 -2.300 1.00 . A A . 56 CYS O 1 1 5 9851 1 1 72 CYS SG S -13.563 -3.177 0.947 1.00 . A A . 56 CYS SG 1 1 5 9852 1 1 73 GLN C C -14.639 -0.890 -3.595 1.00 . A A . 57 GLN C 1 1 5 9853 1 1 73 GLN CA C -14.014 -2.254 -3.873 1.00 . A A . 57 GLN CA 1 1 5 9854 1 1 73 GLN CB C -14.381 -2.728 -5.282 1.00 . A A . 57 GLN CB 1 1 5 9855 1 1 73 GLN CD C -12.922 -1.931 -7.184 1.00 . A A . 57 GLN CD 1 1 5 9856 1 1 73 GLN CG C -13.174 -3.019 -6.158 1.00 . A A . 57 GLN CG 1 1 5 9857 1 1 73 GLN H H -15.409 -3.368 -2.737 1.00 . A A . 57 GLN H 1 1 5 9858 1 1 73 GLN HA H -12.941 -2.167 -3.800 1.00 . A A . 57 GLN HA 1 1 5 9859 1 1 73 GLN HB2 H -14.968 -3.631 -5.204 1.00 . A A . 57 GLN HB2 1 1 5 9860 1 1 73 GLN HB3 H -14.975 -1.966 -5.766 1.00 . A A . 57 GLN HB3 1 1 5 9861 1 1 73 GLN HE21 H -13.813 -3.020 -8.591 1.00 . A A . 57 GLN HE21 1 1 5 9862 1 1 73 GLN HE22 H -13.210 -1.483 -9.100 1.00 . A A . 57 GLN HE22 1 1 5 9863 1 1 73 GLN HG2 H -12.301 -3.106 -5.529 1.00 . A A . 57 GLN HG2 1 1 5 9864 1 1 73 GLN HG3 H -13.338 -3.952 -6.676 1.00 . A A . 57 GLN HG3 1 1 5 9865 1 1 73 GLN N N -14.450 -3.232 -2.884 1.00 . A A . 57 GLN N 1 1 5 9866 1 1 73 GLN NE2 N -13.360 -2.169 -8.416 1.00 . A A . 57 GLN NE2 1 1 5 9867 1 1 73 GLN O O -14.949 -0.137 -4.518 1.00 . A A . 57 GLN O 1 1 5 9868 1 1 73 GLN OE1 O -12.344 -0.891 -6.874 1.00 . A A . 57 GLN OE1 1 1 5 9869 1 1 74 CYS C C -14.638 1.868 -2.509 1.00 . A A . 58 CYS C 1 1 5 9870 1 1 74 CYS CA C -15.409 0.696 -1.913 1.00 . A A . 58 CYS CA 1 1 5 9871 1 1 74 CYS CB C -15.428 0.821 -0.388 1.00 . A A . 58 CYS CB 1 1 5 9872 1 1 74 CYS H H -14.554 -1.220 -1.623 1.00 . A A . 58 CYS H 1 1 5 9873 1 1 74 CYS HA H -16.424 0.724 -2.280 1.00 . A A . 58 CYS HA 1 1 5 9874 1 1 74 CYS HB2 H -14.413 0.906 -0.029 1.00 . A A . 58 CYS HB2 1 1 5 9875 1 1 74 CYS HB3 H -15.975 1.712 -0.116 1.00 . A A . 58 CYS HB3 1 1 5 9876 1 1 74 CYS N N -14.821 -0.577 -2.314 1.00 . A A . 58 CYS N 1 1 5 9877 1 1 74 CYS O O -13.412 1.927 -2.418 1.00 . A A . 58 CYS O 1 1 5 9878 1 1 74 CYS SG S -16.199 -0.587 0.471 1.00 . A A . 58 CYS SG 1 1 5 9879 1 1 75 THR C C -14.248 4.935 -2.620 1.00 . A A . 59 THR C 1 1 5 9880 1 1 75 THR CA C -14.744 3.981 -3.704 1.00 . A A . 59 THR CA 1 1 5 9881 1 1 75 THR CB C -15.736 4.700 -4.619 1.00 . A A . 59 THR CB 1 1 5 9882 1 1 75 THR CG2 C -15.065 5.558 -5.670 1.00 . A A . 59 THR CG2 1 1 5 9883 1 1 75 THR H H -16.339 2.709 -3.141 1.00 . A A . 59 THR H 1 1 5 9884 1 1 75 THR HA H -13.899 3.650 -4.290 1.00 . A A . 59 THR HA 1 1 5 9885 1 1 75 THR HB H -16.362 5.342 -4.018 1.00 . A A . 59 THR HB 1 1 5 9886 1 1 75 THR HG1 H -16.024 3.073 -5.671 1.00 . A A . 59 THR HG1 1 1 5 9887 1 1 75 THR HG21 H -14.798 6.512 -5.239 1.00 . A A . 59 THR HG21 1 1 5 9888 1 1 75 THR HG22 H -15.745 5.715 -6.495 1.00 . A A . 59 THR HG22 1 1 5 9889 1 1 75 THR HG23 H -14.175 5.062 -6.026 1.00 . A A . 59 THR HG23 1 1 5 9890 1 1 75 THR N N -15.364 2.805 -3.108 1.00 . A A . 59 THR N 1 1 5 9891 1 1 75 THR O O -13.514 5.882 -2.902 1.00 . A A . 59 THR O 1 1 5 9892 1 1 75 THR OG1 O -16.566 3.769 -5.291 1.00 . A A . 59 THR OG1 1 1 5 9893 1 1 76 THR C C -13.500 4.693 0.787 1.00 . A A . 60 THR C 1 1 5 9894 1 1 76 THR CA C -14.256 5.514 -0.253 1.00 . A A . 60 THR CA 1 1 5 9895 1 1 76 THR CB C -15.483 6.168 0.387 1.00 . A A . 60 THR CB 1 1 5 9896 1 1 76 THR CG2 C -16.511 6.632 -0.621 1.00 . A A . 60 THR CG2 1 1 5 9897 1 1 76 THR H H -15.241 3.912 -1.215 1.00 . A A . 60 THR H 1 1 5 9898 1 1 76 THR HA H -13.602 6.287 -0.629 1.00 . A A . 60 THR HA 1 1 5 9899 1 1 76 THR HB H -15.162 7.031 0.955 1.00 . A A . 60 THR HB 1 1 5 9900 1 1 76 THR HG1 H -16.214 4.411 0.849 1.00 . A A . 60 THR HG1 1 1 5 9901 1 1 76 THR HG21 H -16.144 7.509 -1.131 1.00 . A A . 60 THR HG21 1 1 5 9902 1 1 76 THR HG22 H -17.433 6.869 -0.112 1.00 . A A . 60 THR HG22 1 1 5 9903 1 1 76 THR HG23 H -16.689 5.845 -1.341 1.00 . A A . 60 THR HG23 1 1 5 9904 1 1 76 THR N N -14.655 4.680 -1.379 1.00 . A A . 60 THR N 1 1 5 9905 1 1 76 THR O O -13.691 3.482 0.898 1.00 . A A . 60 THR O 1 1 5 9906 1 1 76 THR OG1 O -16.125 5.268 1.273 1.00 . A A . 60 THR OG1 1 1 5 9907 1 1 77 GLY C C -11.112 5.666 3.448 1.00 . A A . 61 GLY C 1 1 5 9908 1 1 77 GLY CA C -11.864 4.686 2.569 1.00 . A A . 61 GLY CA 1 1 5 9909 1 1 77 GLY H H -12.531 6.326 1.409 1.00 . A A . 61 GLY H 1 1 5 9910 1 1 77 GLY HA2 H -12.531 4.101 3.185 1.00 . A A . 61 GLY HA2 1 1 5 9911 1 1 77 GLY HA3 H -11.154 4.024 2.092 1.00 . A A . 61 GLY HA3 1 1 5 9912 1 1 77 GLY N N -12.640 5.362 1.546 1.00 . A A . 61 GLY N 1 1 5 9913 1 1 77 GLY O O -11.413 6.859 3.450 1.00 . A A . 61 GLY O 1 1 5 9914 1 1 78 VAL C C -7.868 5.640 5.036 1.00 . A A . 62 VAL C 1 1 5 9915 1 1 78 VAL CA C -9.343 6.025 5.072 1.00 . A A . 62 VAL CA 1 1 5 9916 1 1 78 VAL CB C -9.852 5.969 6.527 1.00 . A A . 62 VAL CB 1 1 5 9917 1 1 78 VAL CG1 C -9.751 4.553 7.076 1.00 . A A . 62 VAL CG1 1 1 5 9918 1 1 78 VAL CG2 C -9.087 6.947 7.407 1.00 . A A . 62 VAL CG2 1 1 5 9919 1 1 78 VAL H H -9.933 4.211 4.152 1.00 . A A . 62 VAL H 1 1 5 9920 1 1 78 VAL HA H -9.444 7.042 4.719 1.00 . A A . 62 VAL HA 1 1 5 9921 1 1 78 VAL HB H -10.892 6.258 6.533 1.00 . A A . 62 VAL HB 1 1 5 9922 1 1 78 VAL HG11 H -10.197 4.516 8.060 1.00 . A A . 62 VAL HG11 1 1 5 9923 1 1 78 VAL HG12 H -8.712 4.266 7.142 1.00 . A A . 62 VAL HG12 1 1 5 9924 1 1 78 VAL HG13 H -10.272 3.874 6.418 1.00 . A A . 62 VAL HG13 1 1 5 9925 1 1 78 VAL HG21 H -9.669 7.848 7.531 1.00 . A A . 62 VAL HG21 1 1 5 9926 1 1 78 VAL HG22 H -8.144 7.192 6.940 1.00 . A A . 62 VAL HG22 1 1 5 9927 1 1 78 VAL HG23 H -8.906 6.499 8.372 1.00 . A A . 62 VAL HG23 1 1 5 9928 1 1 78 VAL N N -10.132 5.170 4.194 1.00 . A A . 62 VAL N 1 1 5 9929 1 1 78 VAL O O -7.512 4.474 5.221 1.00 . A A . 62 VAL O 1 1 5 9930 1 1 79 TYR C C -4.916 6.786 6.054 1.00 . A A . 63 TYR C 1 1 5 9931 1 1 79 TYR CA C -5.579 6.401 4.736 1.00 . A A . 63 TYR CA 1 1 5 9932 1 1 79 TYR CB C -4.960 7.186 3.577 1.00 . A A . 63 TYR CB 1 1 5 9933 1 1 79 TYR CD1 C -4.143 9.344 4.605 1.00 . A A . 63 TYR CD1 1 1 5 9934 1 1 79 TYR CD2 C -5.926 9.463 3.024 1.00 . A A . 63 TYR CD2 1 1 5 9935 1 1 79 TYR CE1 C -4.179 10.717 4.754 1.00 . A A . 63 TYR CE1 1 1 5 9936 1 1 79 TYR CE2 C -5.967 10.837 3.170 1.00 . A A . 63 TYR CE2 1 1 5 9937 1 1 79 TYR CG C -5.014 8.692 3.740 1.00 . A A . 63 TYR CG 1 1 5 9938 1 1 79 TYR CZ C -5.092 11.458 4.035 1.00 . A A . 63 TYR CZ 1 1 5 9939 1 1 79 TYR H H -7.361 7.536 4.657 1.00 . A A . 63 TYR H 1 1 5 9940 1 1 79 TYR HA H -5.422 5.346 4.566 1.00 . A A . 63 TYR HA 1 1 5 9941 1 1 79 TYR HB2 H -3.923 6.904 3.481 1.00 . A A . 63 TYR HB2 1 1 5 9942 1 1 79 TYR HB3 H -5.481 6.933 2.663 1.00 . A A . 63 TYR HB3 1 1 5 9943 1 1 79 TYR HD1 H -3.429 8.761 5.169 1.00 . A A . 63 TYR HD1 1 1 5 9944 1 1 79 TYR HD2 H -6.614 8.977 2.346 1.00 . A A . 63 TYR HD2 1 1 5 9945 1 1 79 TYR HE1 H -3.492 11.204 5.431 1.00 . A A . 63 TYR HE1 1 1 5 9946 1 1 79 TYR HE2 H -6.683 11.418 2.607 1.00 . A A . 63 TYR HE2 1 1 5 9947 1 1 79 TYR HH H -5.114 13.049 5.115 1.00 . A A . 63 TYR HH 1 1 5 9948 1 1 79 TYR N N -7.016 6.630 4.795 1.00 . A A . 63 TYR N 1 1 5 9949 1 1 79 TYR O O -5.196 7.844 6.615 1.00 . A A . 63 TYR O 1 1 5 9950 1 1 79 TYR OH O -5.128 12.826 4.180 1.00 . A A . 63 TYR OH 1 1 5 9951 1 1 80 PHE C C -1.871 6.447 7.584 1.00 . A A . 64 PHE C 1 1 5 9952 1 1 80 PHE CA C -3.350 6.156 7.809 1.00 . A A . 64 PHE CA 1 1 5 9953 1 1 80 PHE CB C -3.501 4.952 8.739 1.00 . A A . 64 PHE CB 1 1 5 9954 1 1 80 PHE CD1 C -3.580 5.945 11.044 1.00 . A A . 64 PHE CD1 1 1 5 9955 1 1 80 PHE CD2 C -1.696 4.608 10.448 1.00 . A A . 64 PHE CD2 1 1 5 9956 1 1 80 PHE CE1 C -3.042 6.149 12.300 1.00 . A A . 64 PHE CE1 1 1 5 9957 1 1 80 PHE CE2 C -1.153 4.809 11.704 1.00 . A A . 64 PHE CE2 1 1 5 9958 1 1 80 PHE CG C -2.914 5.173 10.105 1.00 . A A . 64 PHE CG 1 1 5 9959 1 1 80 PHE CZ C -1.826 5.582 12.630 1.00 . A A . 64 PHE CZ 1 1 5 9960 1 1 80 PHE H H -3.869 5.081 6.060 1.00 . A A . 64 PHE H 1 1 5 9961 1 1 80 PHE HA H -3.806 7.017 8.275 1.00 . A A . 64 PHE HA 1 1 5 9962 1 1 80 PHE HB2 H -4.550 4.729 8.861 1.00 . A A . 64 PHE HB2 1 1 5 9963 1 1 80 PHE HB3 H -3.006 4.100 8.298 1.00 . A A . 64 PHE HB3 1 1 5 9964 1 1 80 PHE HD1 H -4.530 6.390 10.786 1.00 . A A . 64 PHE HD1 1 1 5 9965 1 1 80 PHE HD2 H -1.168 4.005 9.725 1.00 . A A . 64 PHE HD2 1 1 5 9966 1 1 80 PHE HE1 H -3.570 6.754 13.022 1.00 . A A . 64 PHE HE1 1 1 5 9967 1 1 80 PHE HE2 H -0.203 4.363 11.959 1.00 . A A . 64 PHE HE2 1 1 5 9968 1 1 80 PHE HZ H -1.404 5.741 13.612 1.00 . A A . 64 PHE HZ 1 1 5 9969 1 1 80 PHE N N -4.044 5.912 6.549 1.00 . A A . 64 PHE N 1 1 5 9970 1 1 80 PHE O O -1.184 5.718 6.868 1.00 . A A . 64 PHE O 1 1 5 9971 1 1 81 CYS C C 0.436 8.077 6.641 1.00 . A A . 65 CYS C 1 1 5 9972 1 1 81 CYS CA C 0.013 7.905 8.098 1.00 . A A . 65 CYS CA 1 1 5 9973 1 1 81 CYS CB C 0.907 6.867 8.779 1.00 . A A . 65 CYS CB 1 1 5 9974 1 1 81 CYS H H -1.988 8.048 8.772 1.00 . A A . 65 CYS H 1 1 5 9975 1 1 81 CYS HA H 0.130 8.849 8.604 1.00 . A A . 65 CYS HA 1 1 5 9976 1 1 81 CYS HB2 H 0.395 6.476 9.646 1.00 . A A . 65 CYS HB2 1 1 5 9977 1 1 81 CYS HB3 H 1.100 6.060 8.088 1.00 . A A . 65 CYS HB3 1 1 5 9978 1 1 81 CYS HG H 2.702 8.295 8.809 1.00 . A A . 65 CYS HG 1 1 5 9979 1 1 81 CYS N N -1.388 7.513 8.211 1.00 . A A . 65 CYS N 1 1 5 9980 1 1 81 CYS O O 1.623 7.997 6.321 1.00 . A A . 65 CYS O 1 1 5 9981 1 1 81 CYS SG S 2.502 7.515 9.331 1.00 . A A . 65 CYS SG 1 1 5 9982 1 1 82 ALA C C 0.462 9.856 4.130 1.00 . A A . 66 ALA C 1 1 5 9983 1 1 82 ALA CA C -0.232 8.519 4.349 1.00 . A A . 66 ALA CA 1 1 5 9984 1 1 82 ALA CB C -1.505 8.437 3.519 1.00 . A A . 66 ALA CB 1 1 5 9985 1 1 82 ALA H H -1.458 8.388 6.072 1.00 . A A . 66 ALA H 1 1 5 9986 1 1 82 ALA HA H 0.428 7.723 4.034 1.00 . A A . 66 ALA HA 1 1 5 9987 1 1 82 ALA HB1 H -1.269 8.063 2.534 1.00 . A A . 66 ALA HB1 1 1 5 9988 1 1 82 ALA HB2 H -1.945 9.419 3.435 1.00 . A A . 66 ALA HB2 1 1 5 9989 1 1 82 ALA HB3 H -2.205 7.768 3.999 1.00 . A A . 66 ALA HB3 1 1 5 9990 1 1 82 ALA N N -0.530 8.325 5.763 1.00 . A A . 66 ALA N 1 1 5 9991 1 1 82 ALA O O 1.454 9.945 3.406 1.00 . A A . 66 ALA O 1 1 5 9992 1 1 83 SER C C 0.051 13.124 5.817 1.00 . A A . 67 SER C 1 1 5 9993 1 1 83 SER CA C 0.501 12.234 4.657 1.00 . A A . 67 SER CA 1 1 5 9994 1 1 83 SER CB C 0.096 12.870 3.326 1.00 . A A . 67 SER CB 1 1 5 9995 1 1 83 SER H H -0.856 10.757 5.332 1.00 . A A . 67 SER H 1 1 5 9996 1 1 83 SER HA H 1.576 12.142 4.688 1.00 . A A . 67 SER HA 1 1 5 9997 1 1 83 SER HB2 H -0.940 12.644 3.122 1.00 . A A . 67 SER HB2 1 1 5 9998 1 1 83 SER HB3 H 0.223 13.941 3.388 1.00 . A A . 67 SER HB3 1 1 5 9999 1 1 83 SER HG H 0.421 12.494 1.431 1.00 . A A . 67 SER HG 1 1 5 10000 1 1 83 SER N N -0.066 10.895 4.769 1.00 . A A . 67 SER N 1 1 5 10001 1 1 83 SER O O 0.094 14.350 5.718 1.00 . A A . 67 SER O 1 1 5 10002 1 1 83 SER OG O 0.889 12.376 2.262 1.00 . A A . 67 SER OG 1 1 5 10003 1 1 84 LYS C C -0.572 12.496 9.386 1.00 . A A . 68 LYS C 1 1 5 10004 1 1 84 LYS CA C -0.845 13.250 8.081 1.00 . A A . 68 LYS CA 1 1 5 10005 1 1 84 LYS CB C -2.343 13.537 7.959 1.00 . A A . 68 LYS CB 1 1 5 10006 1 1 84 LYS CD C -2.755 16.007 8.158 1.00 . A A . 68 LYS CD 1 1 5 10007 1 1 84 LYS CE C -2.322 17.297 7.480 1.00 . A A . 68 LYS CE 1 1 5 10008 1 1 84 LYS CG C -2.659 14.822 7.212 1.00 . A A . 68 LYS CG 1 1 5 10009 1 1 84 LYS H H -0.403 11.525 6.934 1.00 . A A . 68 LYS H 1 1 5 10010 1 1 84 LYS HA H -0.314 14.188 8.104 1.00 . A A . 68 LYS HA 1 1 5 10011 1 1 84 LYS HB2 H -2.814 12.717 7.435 1.00 . A A . 68 LYS HB2 1 1 5 10012 1 1 84 LYS HB3 H -2.767 13.609 8.950 1.00 . A A . 68 LYS HB3 1 1 5 10013 1 1 84 LYS HD2 H -3.779 16.111 8.486 1.00 . A A . 68 LYS HD2 1 1 5 10014 1 1 84 LYS HD3 H -2.119 15.827 9.012 1.00 . A A . 68 LYS HD3 1 1 5 10015 1 1 84 LYS HE2 H -1.436 17.101 6.895 1.00 . A A . 68 LYS HE2 1 1 5 10016 1 1 84 LYS HE3 H -3.115 17.631 6.830 1.00 . A A . 68 LYS HE3 1 1 5 10017 1 1 84 LYS HG2 H -1.877 15.012 6.493 1.00 . A A . 68 LYS HG2 1 1 5 10018 1 1 84 LYS HG3 H -3.603 14.706 6.697 1.00 . A A . 68 LYS HG3 1 1 5 10019 1 1 84 LYS HZ1 H -2.539 18.196 9.353 1.00 . A A . 68 LYS HZ1 1 1 5 10020 1 1 84 LYS HZ2 H -2.303 19.295 8.089 1.00 . A A . 68 LYS HZ2 1 1 5 10021 1 1 84 LYS HZ3 H -1.001 18.389 8.676 1.00 . A A . 68 LYS HZ3 1 1 5 10022 1 1 84 LYS N N -0.386 12.503 6.912 1.00 . A A . 68 LYS N 1 1 5 10023 1 1 84 LYS NZ N -2.021 18.369 8.469 1.00 . A A . 68 LYS NZ 1 1 5 10024 1 1 84 LYS O O -1.011 12.924 10.452 1.00 . A A . 68 LYS O 1 1 5 10025 1 1 85 SER C C -0.816 10.253 11.282 1.00 . A A . 69 SER C 1 1 5 10026 1 1 85 SER CA C 0.453 10.577 10.493 1.00 . A A . 69 SER CA 1 1 5 10027 1 1 85 SER CB C 1.444 11.326 11.387 1.00 . A A . 69 SER CB 1 1 5 10028 1 1 85 SER H H 0.470 11.072 8.433 1.00 . A A . 69 SER H 1 1 5 10029 1 1 85 SER HA H 0.906 9.654 10.165 1.00 . A A . 69 SER HA 1 1 5 10030 1 1 85 SER HB2 H 2.017 12.017 10.787 1.00 . A A . 69 SER HB2 1 1 5 10031 1 1 85 SER HB3 H 0.900 11.872 12.144 1.00 . A A . 69 SER HB3 1 1 5 10032 1 1 85 SER HG H 1.841 9.829 12.588 1.00 . A A . 69 SER HG 1 1 5 10033 1 1 85 SER N N 0.145 11.373 9.304 1.00 . A A . 69 SER N 1 1 5 10034 1 1 85 SER O O -0.758 9.965 12.477 1.00 . A A . 69 SER O 1 1 5 10035 1 1 85 SER OG O 2.336 10.428 12.023 1.00 . A A . 69 SER OG 1 1 5 10036 1 1 86 LYS C C -4.197 9.380 10.224 1.00 . A A . 70 LYS C 1 1 5 10037 1 1 86 LYS CA C -3.250 10.037 11.223 1.00 . A A . 70 LYS CA 1 1 5 10038 1 1 86 LYS CB C -3.882 11.331 11.745 1.00 . A A . 70 LYS CB 1 1 5 10039 1 1 86 LYS CD C -2.792 13.452 12.540 1.00 . A A . 70 LYS CD 1 1 5 10040 1 1 86 LYS CE C -3.768 14.392 13.230 1.00 . A A . 70 LYS CE 1 1 5 10041 1 1 86 LYS CG C -3.095 11.997 12.862 1.00 . A A . 70 LYS CG 1 1 5 10042 1 1 86 LYS H H -1.937 10.548 9.653 1.00 . A A . 70 LYS H 1 1 5 10043 1 1 86 LYS HA H -3.089 9.362 12.051 1.00 . A A . 70 LYS HA 1 1 5 10044 1 1 86 LYS HB2 H -3.965 12.029 10.925 1.00 . A A . 70 LYS HB2 1 1 5 10045 1 1 86 LYS HB3 H -4.872 11.108 12.114 1.00 . A A . 70 LYS HB3 1 1 5 10046 1 1 86 LYS HD2 H -1.791 13.683 12.869 1.00 . A A . 70 LYS HD2 1 1 5 10047 1 1 86 LYS HD3 H -2.864 13.594 11.470 1.00 . A A . 70 LYS HD3 1 1 5 10048 1 1 86 LYS HE2 H -4.087 15.143 12.521 1.00 . A A . 70 LYS HE2 1 1 5 10049 1 1 86 LYS HE3 H -4.626 13.823 13.559 1.00 . A A . 70 LYS HE3 1 1 5 10050 1 1 86 LYS HG2 H -3.675 11.955 13.772 1.00 . A A . 70 LYS HG2 1 1 5 10051 1 1 86 LYS HG3 H -2.166 11.468 13.001 1.00 . A A . 70 LYS HG3 1 1 5 10052 1 1 86 LYS HZ1 H -3.827 15.739 14.825 1.00 . A A . 70 LYS HZ1 1 1 5 10053 1 1 86 LYS HZ2 H -2.299 15.584 14.115 1.00 . A A . 70 LYS HZ2 1 1 5 10054 1 1 86 LYS HZ3 H -2.890 14.362 15.124 1.00 . A A . 70 LYS HZ3 1 1 5 10055 1 1 86 LYS N N -1.959 10.310 10.602 1.00 . A A . 70 LYS N 1 1 5 10056 1 1 86 LYS NZ N -3.153 15.066 14.406 1.00 . A A . 70 LYS NZ 1 1 5 10057 1 1 86 LYS O O -3.904 9.315 9.031 1.00 . A A . 70 LYS O 1 1 5 10058 1 1 87 HIS C C -7.194 9.347 9.206 1.00 . A A . 71 HIS C 1 1 5 10059 1 1 87 HIS CA C -6.327 8.273 9.854 1.00 . A A . 71 HIS CA 1 1 5 10060 1 1 87 HIS CB C -7.198 7.305 10.660 1.00 . A A . 71 HIS CB 1 1 5 10061 1 1 87 HIS CD2 C -6.949 5.184 9.187 1.00 . A A . 71 HIS CD2 1 1 5 10062 1 1 87 HIS CE1 C -6.433 3.755 10.767 1.00 . A A . 71 HIS CE1 1 1 5 10063 1 1 87 HIS CG C -6.931 5.863 10.358 1.00 . A A . 71 HIS CG 1 1 5 10064 1 1 87 HIS H H -5.521 8.996 11.674 1.00 . A A . 71 HIS H 1 1 5 10065 1 1 87 HIS HA H -5.804 7.728 9.082 1.00 . A A . 71 HIS HA 1 1 5 10066 1 1 87 HIS HB2 H -7.017 7.461 11.713 1.00 . A A . 71 HIS HB2 1 1 5 10067 1 1 87 HIS HB3 H -8.239 7.503 10.447 1.00 . A A . 71 HIS HB3 1 1 5 10068 1 1 87 HIS HD1 H -6.511 5.123 12.287 1.00 . A A . 71 HIS HD1 1 1 5 10069 1 1 87 HIS HD2 H -7.164 5.595 8.211 1.00 . A A . 71 HIS HD2 1 1 5 10070 1 1 87 HIS HE1 H -6.170 2.843 11.284 1.00 . A A . 71 HIS HE1 1 1 5 10071 1 1 87 HIS HE2 H -6.662 3.134 8.829 1.00 . A A . 71 HIS HE2 1 1 5 10072 1 1 87 HIS N N -5.337 8.907 10.716 1.00 . A A . 71 HIS N 1 1 5 10073 1 1 87 HIS ND1 N -6.604 4.938 11.329 1.00 . A A . 71 HIS ND1 1 1 5 10074 1 1 87 HIS NE2 N -6.637 3.876 9.469 1.00 . A A . 71 HIS NE2 1 1 5 10075 1 1 87 HIS O O -7.849 10.129 9.896 1.00 . A A . 71 HIS O 1 1 5 10076 1 1 88 TYR C C -8.899 9.762 6.155 1.00 . A A . 72 TYR C 1 1 5 10077 1 1 88 TYR CA C -7.923 10.402 7.139 1.00 . A A . 72 TYR CA 1 1 5 10078 1 1 88 TYR CB C -6.950 11.296 6.364 1.00 . A A . 72 TYR CB 1 1 5 10079 1 1 88 TYR CD1 C -6.014 13.043 7.928 1.00 . A A . 72 TYR CD1 1 1 5 10080 1 1 88 TYR CD2 C -7.601 13.733 6.288 1.00 . A A . 72 TYR CD2 1 1 5 10081 1 1 88 TYR CE1 C -5.915 14.342 8.387 1.00 . A A . 72 TYR CE1 1 1 5 10082 1 1 88 TYR CE2 C -7.510 15.035 6.742 1.00 . A A . 72 TYR CE2 1 1 5 10083 1 1 88 TYR CG C -6.857 12.717 6.873 1.00 . A A . 72 TYR CG 1 1 5 10084 1 1 88 TYR CZ C -6.666 15.335 7.791 1.00 . A A . 72 TYR CZ 1 1 5 10085 1 1 88 TYR H H -6.610 8.761 7.387 1.00 . A A . 72 TYR H 1 1 5 10086 1 1 88 TYR HA H -8.468 11.006 7.846 1.00 . A A . 72 TYR HA 1 1 5 10087 1 1 88 TYR HB2 H -5.962 10.866 6.422 1.00 . A A . 72 TYR HB2 1 1 5 10088 1 1 88 TYR HB3 H -7.255 11.336 5.328 1.00 . A A . 72 TYR HB3 1 1 5 10089 1 1 88 TYR HD1 H -5.428 12.263 8.392 1.00 . A A . 72 TYR HD1 1 1 5 10090 1 1 88 TYR HD2 H -8.261 13.496 5.466 1.00 . A A . 72 TYR HD2 1 1 5 10091 1 1 88 TYR HE1 H -5.251 14.577 9.206 1.00 . A A . 72 TYR HE1 1 1 5 10092 1 1 88 TYR HE2 H -8.098 15.812 6.275 1.00 . A A . 72 TYR HE2 1 1 5 10093 1 1 88 TYR HH H -5.657 16.829 8.458 1.00 . A A . 72 TYR HH 1 1 5 10094 1 1 88 TYR N N -7.167 9.399 7.880 1.00 . A A . 72 TYR N 1 1 5 10095 1 1 88 TYR O O -8.480 9.137 5.181 1.00 . A A . 72 TYR O 1 1 5 10096 1 1 88 TYR OH O -6.571 16.630 8.245 1.00 . A A . 72 TYR OH 1 1 5 10097 1 1 89 PRO C C -11.189 10.115 4.130 1.00 . A A . 73 PRO C 1 1 5 10098 1 1 89 PRO CA C -11.225 9.382 5.465 1.00 . A A . 73 PRO CA 1 1 5 10099 1 1 89 PRO CB C -12.556 9.639 6.189 1.00 . A A . 73 PRO CB 1 1 5 10100 1 1 89 PRO CD C -10.826 10.671 7.479 1.00 . A A . 73 PRO CD 1 1 5 10101 1 1 89 PRO CG C -12.184 10.038 7.580 1.00 . A A . 73 PRO CG 1 1 5 10102 1 1 89 PRO HA H -11.087 8.322 5.304 1.00 . A A . 73 PRO HA 1 1 5 10103 1 1 89 PRO HB2 H -13.094 10.429 5.685 1.00 . A A . 73 PRO HB2 1 1 5 10104 1 1 89 PRO HB3 H -13.148 8.736 6.185 1.00 . A A . 73 PRO HB3 1 1 5 10105 1 1 89 PRO HD2 H -10.914 11.722 7.245 1.00 . A A . 73 PRO HD2 1 1 5 10106 1 1 89 PRO HD3 H -10.272 10.528 8.395 1.00 . A A . 73 PRO HD3 1 1 5 10107 1 1 89 PRO HG2 H -12.901 10.746 7.965 1.00 . A A . 73 PRO HG2 1 1 5 10108 1 1 89 PRO HG3 H -12.142 9.162 8.212 1.00 . A A . 73 PRO HG3 1 1 5 10109 1 1 89 PRO N N -10.216 9.929 6.371 1.00 . A A . 73 PRO N 1 1 5 10110 1 1 89 PRO O O -11.355 11.334 4.081 1.00 . A A . 73 PRO O 1 1 5 10111 1 1 90 VAL C C -11.467 9.096 0.658 1.00 . A A . 74 VAL C 1 1 5 10112 1 1 90 VAL CA C -10.857 9.989 1.735 1.00 . A A . 74 VAL CA 1 1 5 10113 1 1 90 VAL CB C -9.385 10.298 1.378 1.00 . A A . 74 VAL CB 1 1 5 10114 1 1 90 VAL CG1 C -8.680 9.067 0.829 1.00 . A A . 74 VAL CG1 1 1 5 10115 1 1 90 VAL CG2 C -9.294 11.446 0.389 1.00 . A A . 74 VAL CG2 1 1 5 10116 1 1 90 VAL H H -10.797 8.416 3.152 1.00 . A A . 74 VAL H 1 1 5 10117 1 1 90 VAL HA H -11.399 10.922 1.763 1.00 . A A . 74 VAL HA 1 1 5 10118 1 1 90 VAL HB H -8.875 10.596 2.282 1.00 . A A . 74 VAL HB 1 1 5 10119 1 1 90 VAL HG11 H -7.635 9.291 0.673 1.00 . A A . 74 VAL HG11 1 1 5 10120 1 1 90 VAL HG12 H -9.132 8.786 -0.112 1.00 . A A . 74 VAL HG12 1 1 5 10121 1 1 90 VAL HG13 H -8.774 8.254 1.531 1.00 . A A . 74 VAL HG13 1 1 5 10122 1 1 90 VAL HG21 H -8.258 11.609 0.129 1.00 . A A . 74 VAL HG21 1 1 5 10123 1 1 90 VAL HG22 H -9.698 12.341 0.837 1.00 . A A . 74 VAL HG22 1 1 5 10124 1 1 90 VAL HG23 H -9.854 11.202 -0.500 1.00 . A A . 74 VAL HG23 1 1 5 10125 1 1 90 VAL N N -10.943 9.380 3.054 1.00 . A A . 74 VAL N 1 1 5 10126 1 1 90 VAL O O -11.494 7.873 0.790 1.00 . A A . 74 VAL O 1 1 5 10127 1 1 91 SER C C -11.481 8.788 -2.622 1.00 . A A . 75 SER C 1 1 5 10128 1 1 91 SER CA C -12.522 8.991 -1.529 1.00 . A A . 75 SER CA 1 1 5 10129 1 1 91 SER CB C -13.731 9.746 -2.087 1.00 . A A . 75 SER CB 1 1 5 10130 1 1 91 SER H H -11.869 10.698 -0.467 1.00 . A A . 75 SER H 1 1 5 10131 1 1 91 SER HA H -12.843 8.027 -1.166 1.00 . A A . 75 SER HA 1 1 5 10132 1 1 91 SER HB2 H -13.389 10.589 -2.671 1.00 . A A . 75 SER HB2 1 1 5 10133 1 1 91 SER HB3 H -14.307 9.084 -2.716 1.00 . A A . 75 SER HB3 1 1 5 10134 1 1 91 SER HG H -14.685 9.529 -0.391 1.00 . A A . 75 SER HG 1 1 5 10135 1 1 91 SER N N -11.935 9.721 -0.416 1.00 . A A . 75 SER N 1 1 5 10136 1 1 91 SER O O -10.866 9.747 -3.088 1.00 . A A . 75 SER O 1 1 5 10137 1 1 91 SER OG O -14.561 10.222 -1.043 1.00 . A A . 75 SER OG 1 1 5 10138 1 1 92 PHE C C -10.872 6.336 -5.142 1.00 . A A . 76 PHE C 1 1 5 10139 1 1 92 PHE CA C -10.292 7.233 -4.058 1.00 . A A . 76 PHE CA 1 1 5 10140 1 1 92 PHE CB C -9.032 6.568 -3.469 1.00 . A A . 76 PHE CB 1 1 5 10141 1 1 92 PHE CD1 C -10.197 5.386 -1.575 1.00 . A A . 76 PHE CD1 1 1 5 10142 1 1 92 PHE CD2 C -8.167 6.545 -1.116 1.00 . A A . 76 PHE CD2 1 1 5 10143 1 1 92 PHE CE1 C -10.286 5.016 -0.245 1.00 . A A . 76 PHE CE1 1 1 5 10144 1 1 92 PHE CE2 C -8.248 6.180 0.209 1.00 . A A . 76 PHE CE2 1 1 5 10145 1 1 92 PHE CG C -9.138 6.158 -2.024 1.00 . A A . 76 PHE CG 1 1 5 10146 1 1 92 PHE CZ C -9.310 5.415 0.648 1.00 . A A . 76 PHE CZ 1 1 5 10147 1 1 92 PHE H H -11.791 6.813 -2.617 1.00 . A A . 76 PHE H 1 1 5 10148 1 1 92 PHE HA H -10.003 8.168 -4.513 1.00 . A A . 76 PHE HA 1 1 5 10149 1 1 92 PHE HB2 H -8.805 5.682 -4.041 1.00 . A A . 76 PHE HB2 1 1 5 10150 1 1 92 PHE HB3 H -8.206 7.259 -3.554 1.00 . A A . 76 PHE HB3 1 1 5 10151 1 1 92 PHE HD1 H -10.960 5.075 -2.272 1.00 . A A . 76 PHE HD1 1 1 5 10152 1 1 92 PHE HD2 H -7.332 7.138 -1.457 1.00 . A A . 76 PHE HD2 1 1 5 10153 1 1 92 PHE HE1 H -11.115 4.414 0.092 1.00 . A A . 76 PHE HE1 1 1 5 10154 1 1 92 PHE HE2 H -7.482 6.497 0.904 1.00 . A A . 76 PHE HE2 1 1 5 10155 1 1 92 PHE HZ H -9.379 5.128 1.687 1.00 . A A . 76 PHE HZ 1 1 5 10156 1 1 92 PHE N N -11.275 7.538 -3.024 1.00 . A A . 76 PHE N 1 1 5 10157 1 1 92 PHE O O -11.882 5.660 -4.944 1.00 . A A . 76 PHE O 1 1 5 10158 1 1 93 GLU C C -9.551 4.429 -7.634 1.00 . A A . 77 GLU C 1 1 5 10159 1 1 93 GLU CA C -10.591 5.518 -7.422 1.00 . A A . 77 GLU CA 1 1 5 10160 1 1 93 GLU CB C -10.720 6.381 -8.679 1.00 . A A . 77 GLU CB 1 1 5 10161 1 1 93 GLU CD C -13.077 5.746 -9.326 1.00 . A A . 77 GLU CD 1 1 5 10162 1 1 93 GLU CG C -12.137 6.869 -8.937 1.00 . A A . 77 GLU CG 1 1 5 10163 1 1 93 GLU H H -9.394 6.886 -6.356 1.00 . A A . 77 GLU H 1 1 5 10164 1 1 93 GLU HA H -11.543 5.060 -7.199 1.00 . A A . 77 GLU HA 1 1 5 10165 1 1 93 GLU HB2 H -10.078 7.243 -8.577 1.00 . A A . 77 GLU HB2 1 1 5 10166 1 1 93 GLU HB3 H -10.400 5.802 -9.533 1.00 . A A . 77 GLU HB3 1 1 5 10167 1 1 93 GLU HG2 H -12.511 7.337 -8.039 1.00 . A A . 77 GLU HG2 1 1 5 10168 1 1 93 GLU HG3 H -12.113 7.594 -9.738 1.00 . A A . 77 GLU HG3 1 1 5 10169 1 1 93 GLU N N -10.198 6.331 -6.283 1.00 . A A . 77 GLU N 1 1 5 10170 1 1 93 GLU O O -8.423 4.553 -7.155 1.00 . A A . 77 GLU O 1 1 5 10171 1 1 93 GLU OE1 O -12.758 4.574 -9.033 1.00 . A A . 77 GLU OE1 1 1 5 10172 1 1 93 GLU OE2 O -14.135 6.038 -9.925 1.00 . A A . 77 GLU OE2 1 1 5 10173 1 1 94 GLY C C -8.489 2.166 -9.988 1.00 . A A . 78 GLY C 1 1 5 10174 1 1 94 GLY CA C -8.984 2.270 -8.552 1.00 . A A . 78 GLY CA 1 1 5 10175 1 1 94 GLY H H -10.837 3.298 -8.675 1.00 . A A . 78 GLY H 1 1 5 10176 1 1 94 GLY HA2 H -8.131 2.412 -7.906 1.00 . A A . 78 GLY HA2 1 1 5 10177 1 1 94 GLY HA3 H -9.465 1.341 -8.284 1.00 . A A . 78 GLY HA3 1 1 5 10178 1 1 94 GLY N N -9.922 3.358 -8.327 1.00 . A A . 78 GLY N 1 1 5 10179 1 1 94 GLY O O -8.762 1.171 -10.660 1.00 . A A . 78 GLY O 1 1 5 10180 1 1 95 PRO C C -6.172 2.064 -12.070 1.00 . A A . 79 PRO C 1 1 5 10181 1 1 95 PRO CA C -7.230 3.147 -11.867 1.00 . A A . 79 PRO CA 1 1 5 10182 1 1 95 PRO CB C -6.598 4.532 -12.061 1.00 . A A . 79 PRO CB 1 1 5 10183 1 1 95 PRO CD C -7.377 4.408 -9.794 1.00 . A A . 79 PRO CD 1 1 5 10184 1 1 95 PRO CG C -7.059 5.360 -10.911 1.00 . A A . 79 PRO CG 1 1 5 10185 1 1 95 PRO HA H -8.024 3.009 -12.586 1.00 . A A . 79 PRO HA 1 1 5 10186 1 1 95 PRO HB2 H -5.523 4.439 -12.068 1.00 . A A . 79 PRO HB2 1 1 5 10187 1 1 95 PRO HB3 H -6.930 4.950 -13.000 1.00 . A A . 79 PRO HB3 1 1 5 10188 1 1 95 PRO HD2 H -6.516 4.255 -9.168 1.00 . A A . 79 PRO HD2 1 1 5 10189 1 1 95 PRO HD3 H -8.200 4.784 -9.221 1.00 . A A . 79 PRO HD3 1 1 5 10190 1 1 95 PRO HG2 H -6.274 6.037 -10.610 1.00 . A A . 79 PRO HG2 1 1 5 10191 1 1 95 PRO HG3 H -7.943 5.914 -11.191 1.00 . A A . 79 PRO HG3 1 1 5 10192 1 1 95 PRO N N -7.751 3.173 -10.498 1.00 . A A . 79 PRO N 1 1 5 10193 1 1 95 PRO O O -5.325 1.817 -11.196 1.00 . A A . 79 PRO O 1 1 5 10194 1 1 96 GLY C C -3.860 0.878 -13.632 1.00 . A A . 80 GLY C 1 1 5 10195 1 1 96 GLY CA C -5.287 0.376 -13.563 1.00 . A A . 80 GLY CA 1 1 5 10196 1 1 96 GLY H H -6.923 1.673 -13.882 1.00 . A A . 80 GLY H 1 1 5 10197 1 1 96 GLY HA2 H -5.350 -0.396 -12.810 1.00 . A A . 80 GLY HA2 1 1 5 10198 1 1 96 GLY HA3 H -5.554 -0.046 -14.520 1.00 . A A . 80 GLY HA3 1 1 5 10199 1 1 96 GLY N N -6.229 1.426 -13.235 1.00 . A A . 80 GLY N 1 1 5 10200 1 1 96 GLY O O -3.003 0.413 -12.888 1.00 . A A . 80 GLY O 1 1 5 10201 1 1 97 LEU C C -2.218 3.870 -14.404 1.00 . A A . 81 LEU C 1 1 5 10202 1 1 97 LEU CA C -2.252 2.370 -14.668 1.00 . A A . 81 LEU CA 1 1 5 10203 1 1 97 LEU CB C -1.697 2.082 -16.060 1.00 . A A . 81 LEU CB 1 1 5 10204 1 1 97 LEU CD1 C 0.593 2.500 -15.092 1.00 . A A . 81 LEU CD1 1 1 5 10205 1 1 97 LEU CD2 C -0.055 0.200 -15.829 1.00 . A A . 81 LEU CD2 1 1 5 10206 1 1 97 LEU CG C -0.217 1.689 -16.093 1.00 . A A . 81 LEU CG 1 1 5 10207 1 1 97 LEU H H -4.318 2.162 -15.097 1.00 . A A . 81 LEU H 1 1 5 10208 1 1 97 LEU HA H -1.620 1.880 -13.947 1.00 . A A . 81 LEU HA 1 1 5 10209 1 1 97 LEU HB2 H -2.273 1.278 -16.495 1.00 . A A . 81 LEU HB2 1 1 5 10210 1 1 97 LEU HB3 H -1.826 2.964 -16.669 1.00 . A A . 81 LEU HB3 1 1 5 10211 1 1 97 LEU HD11 H 0.597 3.539 -15.391 1.00 . A A . 81 LEU HD11 1 1 5 10212 1 1 97 LEU HD12 H 1.605 2.129 -15.066 1.00 . A A . 81 LEU HD12 1 1 5 10213 1 1 97 LEU HD13 H 0.155 2.409 -14.113 1.00 . A A . 81 LEU HD13 1 1 5 10214 1 1 97 LEU HD21 H -0.547 -0.058 -14.904 1.00 . A A . 81 LEU HD21 1 1 5 10215 1 1 97 LEU HD22 H 0.996 -0.040 -15.758 1.00 . A A . 81 LEU HD22 1 1 5 10216 1 1 97 LEU HD23 H -0.496 -0.359 -16.641 1.00 . A A . 81 LEU HD23 1 1 5 10217 1 1 97 LEU HG H 0.175 1.897 -17.068 1.00 . A A . 81 LEU HG 1 1 5 10218 1 1 97 LEU N N -3.597 1.825 -14.525 1.00 . A A . 81 LEU N 1 1 5 10219 1 1 97 LEU O O -2.902 4.647 -15.071 1.00 . A A . 81 LEU O 1 1 5 10220 1 1 98 VAL C C 0.218 6.068 -13.069 1.00 . A A . 82 VAL C 1 1 5 10221 1 1 98 VAL CA C -1.254 5.677 -13.089 1.00 . A A . 82 VAL CA 1 1 5 10222 1 1 98 VAL CB C -1.880 5.996 -11.717 1.00 . A A . 82 VAL CB 1 1 5 10223 1 1 98 VAL CG1 C -1.920 7.499 -11.486 1.00 . A A . 82 VAL CG1 1 1 5 10224 1 1 98 VAL CG2 C -3.274 5.396 -11.615 1.00 . A A . 82 VAL CG2 1 1 5 10225 1 1 98 VAL H H -0.874 3.603 -12.951 1.00 . A A . 82 VAL H 1 1 5 10226 1 1 98 VAL HA H -1.763 6.263 -13.842 1.00 . A A . 82 VAL HA 1 1 5 10227 1 1 98 VAL HB H -1.262 5.554 -10.946 1.00 . A A . 82 VAL HB 1 1 5 10228 1 1 98 VAL HG11 H -2.863 7.770 -11.033 1.00 . A A . 82 VAL HG11 1 1 5 10229 1 1 98 VAL HG12 H -1.815 8.012 -12.431 1.00 . A A . 82 VAL HG12 1 1 5 10230 1 1 98 VAL HG13 H -1.111 7.784 -10.829 1.00 . A A . 82 VAL HG13 1 1 5 10231 1 1 98 VAL HG21 H -3.227 4.338 -11.828 1.00 . A A . 82 VAL HG21 1 1 5 10232 1 1 98 VAL HG22 H -3.926 5.878 -12.329 1.00 . A A . 82 VAL HG22 1 1 5 10233 1 1 98 VAL HG23 H -3.659 5.547 -10.618 1.00 . A A . 82 VAL HG23 1 1 5 10234 1 1 98 VAL N N -1.401 4.271 -13.436 1.00 . A A . 82 VAL N 1 1 5 10235 1 1 98 VAL O O 1.016 5.475 -12.343 1.00 . A A . 82 VAL O 1 1 5 10236 1 1 99 GLU C C 2.329 8.290 -12.675 1.00 . A A . 83 GLU C 1 1 5 10237 1 1 99 GLU CA C 1.956 7.523 -13.937 1.00 . A A . 83 GLU CA 1 1 5 10238 1 1 99 GLU CB C 2.162 8.405 -15.172 1.00 . A A . 83 GLU CB 1 1 5 10239 1 1 99 GLU CD C 4.407 8.561 -16.322 1.00 . A A . 83 GLU CD 1 1 5 10240 1 1 99 GLU CG C 3.101 7.799 -16.203 1.00 . A A . 83 GLU CG 1 1 5 10241 1 1 99 GLU H H -0.102 7.498 -14.429 1.00 . A A . 83 GLU H 1 1 5 10242 1 1 99 GLU HA H 2.591 6.653 -14.017 1.00 . A A . 83 GLU HA 1 1 5 10243 1 1 99 GLU HB2 H 1.205 8.572 -15.643 1.00 . A A . 83 GLU HB2 1 1 5 10244 1 1 99 GLU HB3 H 2.570 9.356 -14.860 1.00 . A A . 83 GLU HB3 1 1 5 10245 1 1 99 GLU HG2 H 3.321 6.781 -15.918 1.00 . A A . 83 GLU HG2 1 1 5 10246 1 1 99 GLU HG3 H 2.610 7.804 -17.164 1.00 . A A . 83 GLU HG3 1 1 5 10247 1 1 99 GLU N N 0.575 7.065 -13.870 1.00 . A A . 83 GLU N 1 1 5 10248 1 1 99 GLU O O 1.878 9.416 -12.465 1.00 . A A . 83 GLU O 1 1 5 10249 1 1 99 GLU OE1 O 4.380 9.717 -16.793 1.00 . A A . 83 GLU OE1 1 1 5 10250 1 1 99 GLU OE2 O 5.457 8.001 -15.944 1.00 . A A . 83 GLU OE2 1 1 5 10251 1 1 100 VAL C C 4.661 9.340 -10.848 1.00 . A A . 84 VAL C 1 1 5 10252 1 1 100 VAL CA C 3.581 8.296 -10.592 1.00 . A A . 84 VAL CA 1 1 5 10253 1 1 100 VAL CB C 4.105 7.256 -9.585 1.00 . A A . 84 VAL CB 1 1 5 10254 1 1 100 VAL CG1 C 2.998 6.288 -9.196 1.00 . A A . 84 VAL CG1 1 1 5 10255 1 1 100 VAL CG2 C 5.305 6.507 -10.152 1.00 . A A . 84 VAL CG2 1 1 5 10256 1 1 100 VAL H H 3.476 6.774 -12.057 1.00 . A A . 84 VAL H 1 1 5 10257 1 1 100 VAL HA H 2.722 8.786 -10.156 1.00 . A A . 84 VAL HA 1 1 5 10258 1 1 100 VAL HB H 4.423 7.779 -8.696 1.00 . A A . 84 VAL HB 1 1 5 10259 1 1 100 VAL HG11 H 2.208 6.828 -8.697 1.00 . A A . 84 VAL HG11 1 1 5 10260 1 1 100 VAL HG12 H 3.395 5.534 -8.532 1.00 . A A . 84 VAL HG12 1 1 5 10261 1 1 100 VAL HG13 H 2.606 5.815 -10.084 1.00 . A A . 84 VAL HG13 1 1 5 10262 1 1 100 VAL HG21 H 5.094 5.448 -10.171 1.00 . A A . 84 VAL HG21 1 1 5 10263 1 1 100 VAL HG22 H 6.169 6.691 -9.530 1.00 . A A . 84 VAL HG22 1 1 5 10264 1 1 100 VAL HG23 H 5.504 6.852 -11.154 1.00 . A A . 84 VAL HG23 1 1 5 10265 1 1 100 VAL N N 3.153 7.671 -11.836 1.00 . A A . 84 VAL N 1 1 5 10266 1 1 100 VAL O O 5.712 9.036 -11.414 1.00 . A A . 84 VAL O 1 1 5 10267 1 1 101 GLN C C 6.536 11.526 -9.709 1.00 . A A . 85 GLN C 1 1 5 10268 1 1 101 GLN CA C 5.310 11.685 -10.602 1.00 . A A . 85 GLN CA 1 1 5 10269 1 1 101 GLN CB C 4.613 13.012 -10.293 1.00 . A A . 85 GLN CB 1 1 5 10270 1 1 101 GLN CD C 2.971 14.257 -11.758 1.00 . A A . 85 GLN CD 1 1 5 10271 1 1 101 GLN CG C 3.186 13.091 -10.813 1.00 . A A . 85 GLN CG 1 1 5 10272 1 1 101 GLN H H 3.523 10.737 -9.989 1.00 . A A . 85 GLN H 1 1 5 10273 1 1 101 GLN HA H 5.631 11.689 -11.633 1.00 . A A . 85 GLN HA 1 1 5 10274 1 1 101 GLN HB2 H 4.592 13.152 -9.222 1.00 . A A . 85 GLN HB2 1 1 5 10275 1 1 101 GLN HB3 H 5.182 13.815 -10.739 1.00 . A A . 85 GLN HB3 1 1 5 10276 1 1 101 GLN HE21 H 3.301 15.547 -10.282 1.00 . A A . 85 GLN HE21 1 1 5 10277 1 1 101 GLN HE22 H 2.953 16.243 -11.824 1.00 . A A . 85 GLN HE22 1 1 5 10278 1 1 101 GLN HG2 H 2.957 12.175 -11.337 1.00 . A A . 85 GLN HG2 1 1 5 10279 1 1 101 GLN HG3 H 2.517 13.199 -9.971 1.00 . A A . 85 GLN HG3 1 1 5 10280 1 1 101 GLN N N 4.383 10.571 -10.428 1.00 . A A . 85 GLN N 1 1 5 10281 1 1 101 GLN NE2 N 3.087 15.471 -11.236 1.00 . A A . 85 GLN NE2 1 1 5 10282 1 1 101 GLN O O 6.458 10.932 -8.633 1.00 . A A . 85 GLN O 1 1 5 10283 1 1 101 GLN OE1 O 2.705 14.067 -12.945 1.00 . A A . 85 GLN OE1 1 1 5 10284 1 1 102 GLU C C 8.816 12.802 -8.130 1.00 . A A . 86 GLU C 1 1 5 10285 1 1 102 GLU CA C 8.907 11.968 -9.403 1.00 . A A . 86 GLU CA 1 1 5 10286 1 1 102 GLU CB C 10.084 12.451 -10.251 1.00 . A A . 86 GLU CB 1 1 5 10287 1 1 102 GLU CD C 12.314 13.528 -9.751 1.00 . A A . 86 GLU CD 1 1 5 10288 1 1 102 GLU CG C 11.431 12.309 -9.561 1.00 . A A . 86 GLU CG 1 1 5 10289 1 1 102 GLU H H 7.668 12.516 -11.028 1.00 . A A . 86 GLU H 1 1 5 10290 1 1 102 GLU HA H 9.060 10.936 -9.138 1.00 . A A . 86 GLU HA 1 1 5 10291 1 1 102 GLU HB2 H 10.111 11.882 -11.167 1.00 . A A . 86 GLU HB2 1 1 5 10292 1 1 102 GLU HB3 H 9.936 13.494 -10.490 1.00 . A A . 86 GLU HB3 1 1 5 10293 1 1 102 GLU HG2 H 11.267 12.164 -8.503 1.00 . A A . 86 GLU HG2 1 1 5 10294 1 1 102 GLU HG3 H 11.940 11.448 -9.967 1.00 . A A . 86 GLU HG3 1 1 5 10295 1 1 102 GLU N N 7.667 12.057 -10.162 1.00 . A A . 86 GLU N 1 1 5 10296 1 1 102 GLU O O 8.926 14.027 -8.170 1.00 . A A . 86 GLU O 1 1 5 10297 1 1 102 GLU OE1 O 12.421 14.011 -10.897 1.00 . A A . 86 GLU OE1 1 1 5 10298 1 1 102 GLU OE2 O 12.899 13.998 -8.752 1.00 . A A . 86 GLU OE2 1 1 5 10299 1 1 103 SER C C 9.119 12.000 -4.590 1.00 . A A . 87 SER C 1 1 5 10300 1 1 103 SER CA C 8.492 12.815 -5.719 1.00 . A A . 87 SER CA 1 1 5 10301 1 1 103 SER CB C 7.023 13.099 -5.399 1.00 . A A . 87 SER CB 1 1 5 10302 1 1 103 SER H H 8.525 11.151 -7.035 1.00 . A A . 87 SER H 1 1 5 10303 1 1 103 SER HA H 9.018 13.754 -5.800 1.00 . A A . 87 SER HA 1 1 5 10304 1 1 103 SER HB2 H 6.910 13.250 -4.335 1.00 . A A . 87 SER HB2 1 1 5 10305 1 1 103 SER HB3 H 6.708 13.990 -5.923 1.00 . A A . 87 SER HB3 1 1 5 10306 1 1 103 SER HG H 6.252 11.906 -6.747 1.00 . A A . 87 SER HG 1 1 5 10307 1 1 103 SER N N 8.605 12.130 -7.002 1.00 . A A . 87 SER N 1 1 5 10308 1 1 103 SER O O 9.307 10.791 -4.713 1.00 . A A . 87 SER O 1 1 5 10309 1 1 103 SER OG O 6.196 12.020 -5.795 1.00 . A A . 87 SER OG 1 1 5 10310 1 1 104 GLU C C 11.316 11.310 -2.670 1.00 . A A . 88 GLU C 1 1 5 10311 1 1 104 GLU CA C 10.018 12.036 -2.317 1.00 . A A . 88 GLU CA 1 1 5 10312 1 1 104 GLU CB C 9.016 11.069 -1.677 1.00 . A A . 88 GLU CB 1 1 5 10313 1 1 104 GLU CD C 8.128 11.783 0.577 1.00 . A A . 88 GLU CD 1 1 5 10314 1 1 104 GLU CG C 9.159 10.957 -0.169 1.00 . A A . 88 GLU CG 1 1 5 10315 1 1 104 GLU H H 9.238 13.640 -3.455 1.00 . A A . 88 GLU H 1 1 5 10316 1 1 104 GLU HA H 10.248 12.814 -1.603 1.00 . A A . 88 GLU HA 1 1 5 10317 1 1 104 GLU HB2 H 8.015 11.410 -1.898 1.00 . A A . 88 GLU HB2 1 1 5 10318 1 1 104 GLU HB3 H 9.150 10.088 -2.102 1.00 . A A . 88 GLU HB3 1 1 5 10319 1 1 104 GLU HG2 H 9.041 9.923 0.116 1.00 . A A . 88 GLU HG2 1 1 5 10320 1 1 104 GLU HG3 H 10.144 11.299 0.114 1.00 . A A . 88 GLU HG3 1 1 5 10321 1 1 104 GLU N N 9.425 12.678 -3.486 1.00 . A A . 88 GLU N 1 1 5 10322 1 1 104 GLU O O 12.407 11.842 -2.467 1.00 . A A . 88 GLU O 1 1 5 10323 1 1 104 GLU OE1 O 7.024 11.990 0.030 1.00 . A A . 88 GLU OE1 1 1 5 10324 1 1 104 GLU OE2 O 8.424 12.222 1.708 1.00 . A A . 88 GLU OE2 1 1 5 10325 1 1 105 TYR C C 12.032 8.316 -4.681 1.00 . A A . 89 TYR C 1 1 5 10326 1 1 105 TYR CA C 12.366 9.304 -3.567 1.00 . A A . 89 TYR CA 1 1 5 10327 1 1 105 TYR CB C 12.906 8.548 -2.351 1.00 . A A . 89 TYR CB 1 1 5 10328 1 1 105 TYR CD1 C 10.863 7.099 -2.012 1.00 . A A . 89 TYR CD1 1 1 5 10329 1 1 105 TYR CD2 C 11.763 8.236 -0.119 1.00 . A A . 89 TYR CD2 1 1 5 10330 1 1 105 TYR CE1 C 9.873 6.553 -1.217 1.00 . A A . 89 TYR CE1 1 1 5 10331 1 1 105 TYR CE2 C 10.777 7.693 0.681 1.00 . A A . 89 TYR CE2 1 1 5 10332 1 1 105 TYR CG C 11.824 7.950 -1.478 1.00 . A A . 89 TYR CG 1 1 5 10333 1 1 105 TYR CZ C 9.834 6.854 0.128 1.00 . A A . 89 TYR CZ 1 1 5 10334 1 1 105 TYR H H 10.305 9.716 -3.334 1.00 . A A . 89 TYR H 1 1 5 10335 1 1 105 TYR HA H 13.126 9.984 -3.922 1.00 . A A . 89 TYR HA 1 1 5 10336 1 1 105 TYR HB2 H 13.541 7.743 -2.688 1.00 . A A . 89 TYR HB2 1 1 5 10337 1 1 105 TYR HB3 H 13.486 9.226 -1.742 1.00 . A A . 89 TYR HB3 1 1 5 10338 1 1 105 TYR HD1 H 10.895 6.865 -3.066 1.00 . A A . 89 TYR HD1 1 1 5 10339 1 1 105 TYR HD2 H 12.503 8.895 0.311 1.00 . A A . 89 TYR HD2 1 1 5 10340 1 1 105 TYR HE1 H 9.134 5.895 -1.651 1.00 . A A . 89 TYR HE1 1 1 5 10341 1 1 105 TYR HE2 H 10.746 7.929 1.735 1.00 . A A . 89 TYR HE2 1 1 5 10342 1 1 105 TYR HH H 8.005 6.369 0.469 1.00 . A A . 89 TYR HH 1 1 5 10343 1 1 105 TYR N N 11.197 10.093 -3.195 1.00 . A A . 89 TYR N 1 1 5 10344 1 1 105 TYR O O 12.729 7.319 -4.867 1.00 . A A . 89 TYR O 1 1 5 10345 1 1 105 TYR OH O 8.850 6.311 0.922 1.00 . A A . 89 TYR OH 1 1 5 10346 1 1 106 TYR C C 10.560 8.484 -7.840 1.00 . A A . 90 TYR C 1 1 5 10347 1 1 106 TYR CA C 10.544 7.728 -6.514 1.00 . A A . 90 TYR CA 1 1 5 10348 1 1 106 TYR CB C 9.144 7.174 -6.247 1.00 . A A . 90 TYR CB 1 1 5 10349 1 1 106 TYR CD1 C 8.639 5.464 -8.035 1.00 . A A . 90 TYR CD1 1 1 5 10350 1 1 106 TYR CD2 C 9.106 4.684 -5.831 1.00 . A A . 90 TYR CD2 1 1 5 10351 1 1 106 TYR CE1 C 8.470 4.162 -8.464 1.00 . A A . 90 TYR CE1 1 1 5 10352 1 1 106 TYR CE2 C 8.940 3.379 -6.254 1.00 . A A . 90 TYR CE2 1 1 5 10353 1 1 106 TYR CG C 8.960 5.747 -6.713 1.00 . A A . 90 TYR CG 1 1 5 10354 1 1 106 TYR CZ C 8.622 3.124 -7.571 1.00 . A A . 90 TYR CZ 1 1 5 10355 1 1 106 TYR H H 10.445 9.405 -5.231 1.00 . A A . 90 TYR H 1 1 5 10356 1 1 106 TYR HA H 11.243 6.907 -6.568 1.00 . A A . 90 TYR HA 1 1 5 10357 1 1 106 TYR HB2 H 8.949 7.204 -5.185 1.00 . A A . 90 TYR HB2 1 1 5 10358 1 1 106 TYR HB3 H 8.418 7.788 -6.759 1.00 . A A . 90 TYR HB3 1 1 5 10359 1 1 106 TYR HD1 H 8.522 6.281 -8.733 1.00 . A A . 90 TYR HD1 1 1 5 10360 1 1 106 TYR HD2 H 9.355 4.888 -4.799 1.00 . A A . 90 TYR HD2 1 1 5 10361 1 1 106 TYR HE1 H 8.222 3.963 -9.496 1.00 . A A . 90 TYR HE1 1 1 5 10362 1 1 106 TYR HE2 H 9.058 2.565 -5.552 1.00 . A A . 90 TYR HE2 1 1 5 10363 1 1 106 TYR HH H 8.995 1.672 -8.774 1.00 . A A . 90 TYR HH 1 1 5 10364 1 1 106 TYR N N 10.963 8.597 -5.421 1.00 . A A . 90 TYR N 1 1 5 10365 1 1 106 TYR O O 10.060 9.607 -7.924 1.00 . A A . 90 TYR O 1 1 5 10366 1 1 106 TYR OH O 8.455 1.826 -7.995 1.00 . A A . 90 TYR OH 1 1 5 10367 1 1 107 PRO C C 9.898 8.435 -10.981 1.00 . A A . 91 PRO C 1 1 5 10368 1 1 107 PRO CA C 11.220 8.500 -10.222 1.00 . A A . 91 PRO CA 1 1 5 10369 1 1 107 PRO CB C 12.281 7.661 -10.931 1.00 . A A . 91 PRO CB 1 1 5 10370 1 1 107 PRO CD C 11.763 6.539 -8.880 1.00 . A A . 91 PRO CD 1 1 5 10371 1 1 107 PRO CG C 12.159 6.311 -10.316 1.00 . A A . 91 PRO CG 1 1 5 10372 1 1 107 PRO HA H 11.550 9.526 -10.160 1.00 . A A . 91 PRO HA 1 1 5 10373 1 1 107 PRO HB2 H 12.076 7.634 -11.992 1.00 . A A . 91 PRO HB2 1 1 5 10374 1 1 107 PRO HB3 H 13.258 8.086 -10.758 1.00 . A A . 91 PRO HB3 1 1 5 10375 1 1 107 PRO HD2 H 11.053 5.789 -8.562 1.00 . A A . 91 PRO HD2 1 1 5 10376 1 1 107 PRO HD3 H 12.634 6.529 -8.243 1.00 . A A . 91 PRO HD3 1 1 5 10377 1 1 107 PRO HG2 H 11.399 5.742 -10.828 1.00 . A A . 91 PRO HG2 1 1 5 10378 1 1 107 PRO HG3 H 13.108 5.798 -10.364 1.00 . A A . 91 PRO HG3 1 1 5 10379 1 1 107 PRO N N 11.138 7.879 -8.896 1.00 . A A . 91 PRO N 1 1 5 10380 1 1 107 PRO O O 9.124 7.492 -10.816 1.00 . A A . 91 PRO O 1 1 5 10381 1 1 108 LYS C C 8.258 8.232 -13.437 1.00 . A A . 92 LYS C 1 1 5 10382 1 1 108 LYS CA C 8.422 9.500 -12.605 1.00 . A A . 92 LYS CA 1 1 5 10383 1 1 108 LYS CB C 8.436 10.727 -13.519 1.00 . A A . 92 LYS CB 1 1 5 10384 1 1 108 LYS CD C 6.557 12.287 -14.140 1.00 . A A . 92 LYS CD 1 1 5 10385 1 1 108 LYS CE C 6.354 12.990 -15.473 1.00 . A A . 92 LYS CE 1 1 5 10386 1 1 108 LYS CG C 7.157 10.900 -14.325 1.00 . A A . 92 LYS CG 1 1 5 10387 1 1 108 LYS H H 10.307 10.162 -11.903 1.00 . A A . 92 LYS H 1 1 5 10388 1 1 108 LYS HA H 7.593 9.581 -11.922 1.00 . A A . 92 LYS HA 1 1 5 10389 1 1 108 LYS HB2 H 8.580 11.609 -12.914 1.00 . A A . 92 LYS HB2 1 1 5 10390 1 1 108 LYS HB3 H 9.261 10.637 -14.210 1.00 . A A . 92 LYS HB3 1 1 5 10391 1 1 108 LYS HD2 H 5.601 12.192 -13.647 1.00 . A A . 92 LYS HD2 1 1 5 10392 1 1 108 LYS HD3 H 7.221 12.879 -13.528 1.00 . A A . 92 LYS HD3 1 1 5 10393 1 1 108 LYS HE2 H 7.261 13.516 -15.728 1.00 . A A . 92 LYS HE2 1 1 5 10394 1 1 108 LYS HE3 H 6.144 12.247 -16.228 1.00 . A A . 92 LYS HE3 1 1 5 10395 1 1 108 LYS HG2 H 7.380 10.751 -15.371 1.00 . A A . 92 LYS HG2 1 1 5 10396 1 1 108 LYS HG3 H 6.438 10.162 -14.001 1.00 . A A . 92 LYS HG3 1 1 5 10397 1 1 108 LYS HZ1 H 5.460 14.807 -15.984 1.00 . A A . 92 LYS HZ1 1 1 5 10398 1 1 108 LYS HZ2 H 5.048 14.252 -14.440 1.00 . A A . 92 LYS HZ2 1 1 5 10399 1 1 108 LYS HZ3 H 4.364 13.530 -15.808 1.00 . A A . 92 LYS HZ3 1 1 5 10400 1 1 108 LYS N N 9.649 9.442 -11.815 1.00 . A A . 92 LYS N 1 1 5 10401 1 1 108 LYS NZ N 5.229 13.963 -15.423 1.00 . A A . 92 LYS NZ 1 1 5 10402 1 1 108 LYS O O 8.727 8.160 -14.573 1.00 . A A . 92 LYS O 1 1 5 10403 1 1 109 ARG C C 5.932 5.571 -13.637 1.00 . A A . 93 ARG C 1 1 5 10404 1 1 109 ARG CA C 7.408 5.953 -13.551 1.00 . A A . 93 ARG CA 1 1 5 10405 1 1 109 ARG CB C 8.194 4.844 -12.844 1.00 . A A . 93 ARG CB 1 1 5 10406 1 1 109 ARG CD C 10.269 4.900 -14.260 1.00 . A A . 93 ARG CD 1 1 5 10407 1 1 109 ARG CG C 9.102 4.057 -13.774 1.00 . A A . 93 ARG CG 1 1 5 10408 1 1 109 ARG CZ C 12.216 3.731 -13.304 1.00 . A A . 93 ARG CZ 1 1 5 10409 1 1 109 ARG H H 7.265 7.338 -11.946 1.00 . A A . 93 ARG H 1 1 5 10410 1 1 109 ARG HA H 7.793 6.063 -14.553 1.00 . A A . 93 ARG HA 1 1 5 10411 1 1 109 ARG HB2 H 8.804 5.289 -12.072 1.00 . A A . 93 ARG HB2 1 1 5 10412 1 1 109 ARG HB3 H 7.496 4.156 -12.389 1.00 . A A . 93 ARG HB3 1 1 5 10413 1 1 109 ARG HD2 H 10.553 4.563 -15.246 1.00 . A A . 93 ARG HD2 1 1 5 10414 1 1 109 ARG HD3 H 9.954 5.932 -14.311 1.00 . A A . 93 ARG HD3 1 1 5 10415 1 1 109 ARG HE H 11.624 5.570 -12.801 1.00 . A A . 93 ARG HE 1 1 5 10416 1 1 109 ARG HG2 H 9.488 3.199 -13.244 1.00 . A A . 93 ARG HG2 1 1 5 10417 1 1 109 ARG HG3 H 8.528 3.726 -14.628 1.00 . A A . 93 ARG HG3 1 1 5 10418 1 1 109 ARG HH11 H 11.198 2.666 -14.690 1.00 . A A . 93 ARG HH11 1 1 5 10419 1 1 109 ARG HH12 H 12.575 1.870 -14.005 1.00 . A A . 93 ARG HH12 1 1 5 10420 1 1 109 ARG HH21 H 13.434 4.523 -11.899 1.00 . A A . 93 ARG HH21 1 1 5 10421 1 1 109 ARG HH22 H 13.844 2.923 -12.420 1.00 . A A . 93 ARG HH22 1 1 5 10422 1 1 109 ARG N N 7.608 7.226 -12.859 1.00 . A A . 93 ARG N 1 1 5 10423 1 1 109 ARG NE N 11.425 4.800 -13.373 1.00 . A A . 93 ARG NE 1 1 5 10424 1 1 109 ARG NH1 N 11.976 2.669 -14.062 1.00 . A A . 93 ARG NH1 1 1 5 10425 1 1 109 ARG NH2 N 13.250 3.725 -12.473 1.00 . A A . 93 ARG NH2 1 1 5 10426 1 1 109 ARG O O 5.052 6.326 -13.225 1.00 . A A . 93 ARG O 1 1 5 10427 1 1 110 TYR C C 4.008 2.867 -13.207 1.00 . A A . 94 TYR C 1 1 5 10428 1 1 110 TYR CA C 4.328 3.859 -14.322 1.00 . A A . 94 TYR CA 1 1 5 10429 1 1 110 TYR CB C 4.170 3.185 -15.684 1.00 . A A . 94 TYR CB 1 1 5 10430 1 1 110 TYR CD1 C 4.735 5.061 -17.267 1.00 . A A . 94 TYR CD1 1 1 5 10431 1 1 110 TYR CD2 C 2.536 4.150 -17.344 1.00 . A A . 94 TYR CD2 1 1 5 10432 1 1 110 TYR CE1 C 4.408 5.948 -18.271 1.00 . A A . 94 TYR CE1 1 1 5 10433 1 1 110 TYR CE2 C 2.198 5.033 -18.348 1.00 . A A . 94 TYR CE2 1 1 5 10434 1 1 110 TYR CG C 3.807 4.148 -16.788 1.00 . A A . 94 TYR CG 1 1 5 10435 1 1 110 TYR CZ C 3.137 5.931 -18.810 1.00 . A A . 94 TYR CZ 1 1 5 10436 1 1 110 TYR H H 6.434 3.832 -14.479 1.00 . A A . 94 TYR H 1 1 5 10437 1 1 110 TYR HA H 3.642 4.691 -14.258 1.00 . A A . 94 TYR HA 1 1 5 10438 1 1 110 TYR HB2 H 5.101 2.708 -15.953 1.00 . A A . 94 TYR HB2 1 1 5 10439 1 1 110 TYR HB3 H 3.392 2.439 -15.623 1.00 . A A . 94 TYR HB3 1 1 5 10440 1 1 110 TYR HD1 H 5.729 5.071 -16.844 1.00 . A A . 94 TYR HD1 1 1 5 10441 1 1 110 TYR HD2 H 1.803 3.445 -16.981 1.00 . A A . 94 TYR HD2 1 1 5 10442 1 1 110 TYR HE1 H 5.144 6.650 -18.630 1.00 . A A . 94 TYR HE1 1 1 5 10443 1 1 110 TYR HE2 H 1.204 5.017 -18.766 1.00 . A A . 94 TYR HE2 1 1 5 10444 1 1 110 TYR HH H 2.315 6.354 -20.495 1.00 . A A . 94 TYR HH 1 1 5 10445 1 1 110 TYR N N 5.681 4.379 -14.174 1.00 . A A . 94 TYR N 1 1 5 10446 1 1 110 TYR O O 4.807 1.979 -12.910 1.00 . A A . 94 TYR O 1 1 5 10447 1 1 110 TYR OH O 2.807 6.815 -19.812 1.00 . A A . 94 TYR OH 1 1 5 10448 1 1 111 GLN C C 1.050 1.548 -11.758 1.00 . A A . 95 GLN C 1 1 5 10449 1 1 111 GLN CA C 2.434 2.139 -11.500 1.00 . A A . 95 GLN CA 1 1 5 10450 1 1 111 GLN CB C 2.444 2.895 -10.170 1.00 . A A . 95 GLN CB 1 1 5 10451 1 1 111 GLN CD C 4.702 1.994 -9.485 1.00 . A A . 95 GLN CD 1 1 5 10452 1 1 111 GLN CG C 3.255 2.204 -9.085 1.00 . A A . 95 GLN CG 1 1 5 10453 1 1 111 GLN H H 2.245 3.752 -12.865 1.00 . A A . 95 GLN H 1 1 5 10454 1 1 111 GLN HA H 3.149 1.335 -11.449 1.00 . A A . 95 GLN HA 1 1 5 10455 1 1 111 GLN HB2 H 2.863 3.876 -10.330 1.00 . A A . 95 GLN HB2 1 1 5 10456 1 1 111 GLN HB3 H 1.428 3.001 -9.817 1.00 . A A . 95 GLN HB3 1 1 5 10457 1 1 111 GLN HE21 H 5.151 3.848 -8.925 1.00 . A A . 95 GLN HE21 1 1 5 10458 1 1 111 GLN HE22 H 6.463 2.915 -9.552 1.00 . A A . 95 GLN HE22 1 1 5 10459 1 1 111 GLN HG2 H 3.230 2.811 -8.193 1.00 . A A . 95 GLN HG2 1 1 5 10460 1 1 111 GLN HG3 H 2.809 1.242 -8.878 1.00 . A A . 95 GLN HG3 1 1 5 10461 1 1 111 GLN N N 2.842 3.025 -12.587 1.00 . A A . 95 GLN N 1 1 5 10462 1 1 111 GLN NE2 N 5.522 3.023 -9.302 1.00 . A A . 95 GLN NE2 1 1 5 10463 1 1 111 GLN O O 0.082 2.277 -11.970 1.00 . A A . 95 GLN O 1 1 5 10464 1 1 111 GLN OE1 O 5.080 0.919 -9.952 1.00 . A A . 95 GLN OE1 1 1 5 10465 1 1 112 SER C C -1.079 -0.698 -10.687 1.00 . A A . 96 SER C 1 1 5 10466 1 1 112 SER CA C -0.298 -0.469 -11.982 1.00 . A A . 96 SER CA 1 1 5 10467 1 1 112 SER CB C -0.044 -1.808 -12.677 1.00 . A A . 96 SER CB 1 1 5 10468 1 1 112 SER H H 1.774 -0.310 -11.568 1.00 . A A . 96 SER H 1 1 5 10469 1 1 112 SER HA H -0.889 0.153 -12.635 1.00 . A A . 96 SER HA 1 1 5 10470 1 1 112 SER HB2 H 0.397 -1.628 -13.647 1.00 . A A . 96 SER HB2 1 1 5 10471 1 1 112 SER HB3 H 0.633 -2.399 -12.078 1.00 . A A . 96 SER HB3 1 1 5 10472 1 1 112 SER HG H -1.561 -2.846 -12.002 1.00 . A A . 96 SER HG 1 1 5 10473 1 1 112 SER N N 0.966 0.220 -11.741 1.00 . A A . 96 SER N 1 1 5 10474 1 1 112 SER O O -0.524 -0.631 -9.590 1.00 . A A . 96 SER O 1 1 5 10475 1 1 112 SER OG O -1.251 -2.529 -12.853 1.00 . A A . 96 SER OG 1 1 5 10476 1 1 113 HIS C C -3.042 -0.219 -8.572 1.00 . A A . 97 HIS C 1 1 5 10477 1 1 113 HIS CA C -3.262 -1.229 -9.699 1.00 . A A . 97 HIS CA 1 1 5 10478 1 1 113 HIS CB C -3.056 -2.656 -9.183 1.00 . A A . 97 HIS CB 1 1 5 10479 1 1 113 HIS CD2 C -4.867 -3.702 -10.718 1.00 . A A . 97 HIS CD2 1 1 5 10480 1 1 113 HIS CE1 C -5.603 -5.242 -9.342 1.00 . A A . 97 HIS CE1 1 1 5 10481 1 1 113 HIS CG C -4.156 -3.596 -9.571 1.00 . A A . 97 HIS CG 1 1 5 10482 1 1 113 HIS H H -2.747 -1.017 -11.740 1.00 . A A . 97 HIS H 1 1 5 10483 1 1 113 HIS HA H -4.278 -1.132 -10.052 1.00 . A A . 97 HIS HA 1 1 5 10484 1 1 113 HIS HB2 H -2.132 -3.045 -9.583 1.00 . A A . 97 HIS HB2 1 1 5 10485 1 1 113 HIS HB3 H -2.996 -2.640 -8.106 1.00 . A A . 97 HIS HB3 1 1 5 10486 1 1 113 HIS HD1 H -4.328 -4.754 -7.817 1.00 . A A . 97 HIS HD1 1 1 5 10487 1 1 113 HIS HD2 H -4.754 -3.090 -11.602 1.00 . A A . 97 HIS HD2 1 1 5 10488 1 1 113 HIS HE1 H -6.167 -6.064 -8.926 1.00 . A A . 97 HIS HE1 1 1 5 10489 1 1 113 HIS HE2 H -6.469 -4.979 -11.179 1.00 . A A . 97 HIS HE2 1 1 5 10490 1 1 113 HIS N N -2.375 -0.976 -10.834 1.00 . A A . 97 HIS N 1 1 5 10491 1 1 113 HIS ND1 N -4.642 -4.575 -8.730 1.00 . A A . 97 HIS ND1 1 1 5 10492 1 1 113 HIS NE2 N -5.760 -4.732 -10.549 1.00 . A A . 97 HIS NE2 1 1 5 10493 1 1 113 HIS O O -2.759 -0.597 -7.431 1.00 . A A . 97 HIS O 1 1 5 10494 1 1 114 VAL C C -4.234 2.997 -7.773 1.00 . A A . 98 VAL C 1 1 5 10495 1 1 114 VAL CA C -3.001 2.106 -7.877 1.00 . A A . 98 VAL CA 1 1 5 10496 1 1 114 VAL CB C -1.748 2.970 -8.153 1.00 . A A . 98 VAL CB 1 1 5 10497 1 1 114 VAL CG1 C -1.926 3.828 -9.394 1.00 . A A . 98 VAL CG1 1 1 5 10498 1 1 114 VAL CG2 C -1.425 3.843 -6.951 1.00 . A A . 98 VAL CG2 1 1 5 10499 1 1 114 VAL H H -3.422 1.320 -9.809 1.00 . A A . 98 VAL H 1 1 5 10500 1 1 114 VAL HA H -2.860 1.611 -6.927 1.00 . A A . 98 VAL HA 1 1 5 10501 1 1 114 VAL HB H -0.912 2.308 -8.321 1.00 . A A . 98 VAL HB 1 1 5 10502 1 1 114 VAL HG11 H -1.155 3.587 -10.110 1.00 . A A . 98 VAL HG11 1 1 5 10503 1 1 114 VAL HG12 H -1.848 4.872 -9.121 1.00 . A A . 98 VAL HG12 1 1 5 10504 1 1 114 VAL HG13 H -2.895 3.640 -9.829 1.00 . A A . 98 VAL HG13 1 1 5 10505 1 1 114 VAL HG21 H -2.301 3.937 -6.328 1.00 . A A . 98 VAL HG21 1 1 5 10506 1 1 114 VAL HG22 H -1.116 4.821 -7.293 1.00 . A A . 98 VAL HG22 1 1 5 10507 1 1 114 VAL HG23 H -0.626 3.390 -6.383 1.00 . A A . 98 VAL HG23 1 1 5 10508 1 1 114 VAL N N -3.182 1.067 -8.887 1.00 . A A . 98 VAL N 1 1 5 10509 1 1 114 VAL O O -4.806 3.392 -8.785 1.00 . A A . 98 VAL O 1 1 5 10510 1 1 115 LEU C C -5.357 5.570 -5.950 1.00 . A A . 99 LEU C 1 1 5 10511 1 1 115 LEU CA C -5.797 4.159 -6.306 1.00 . A A . 99 LEU CA 1 1 5 10512 1 1 115 LEU CB C -6.660 3.589 -5.177 1.00 . A A . 99 LEU CB 1 1 5 10513 1 1 115 LEU CD1 C -5.836 1.269 -4.715 1.00 . A A . 99 LEU CD1 1 1 5 10514 1 1 115 LEU CD2 C -8.285 1.776 -4.585 1.00 . A A . 99 LEU CD2 1 1 5 10515 1 1 115 LEU CG C -6.974 2.098 -5.291 1.00 . A A . 99 LEU CG 1 1 5 10516 1 1 115 LEU H H -4.130 2.966 -5.778 1.00 . A A . 99 LEU H 1 1 5 10517 1 1 115 LEU HA H -6.376 4.190 -7.214 1.00 . A A . 99 LEU HA 1 1 5 10518 1 1 115 LEU HB2 H -6.146 3.757 -4.241 1.00 . A A . 99 LEU HB2 1 1 5 10519 1 1 115 LEU HB3 H -7.594 4.130 -5.156 1.00 . A A . 99 LEU HB3 1 1 5 10520 1 1 115 LEU HD11 H -5.043 1.923 -4.382 1.00 . A A . 99 LEU HD11 1 1 5 10521 1 1 115 LEU HD12 H -5.457 0.602 -5.476 1.00 . A A . 99 LEU HD12 1 1 5 10522 1 1 115 LEU HD13 H -6.199 0.690 -3.878 1.00 . A A . 99 LEU HD13 1 1 5 10523 1 1 115 LEU HD21 H -8.090 1.554 -3.546 1.00 . A A . 99 LEU HD21 1 1 5 10524 1 1 115 LEU HD22 H -8.746 0.921 -5.056 1.00 . A A . 99 LEU HD22 1 1 5 10525 1 1 115 LEU HD23 H -8.948 2.626 -4.653 1.00 . A A . 99 LEU HD23 1 1 5 10526 1 1 115 LEU HG H -7.081 1.840 -6.336 1.00 . A A . 99 LEU HG 1 1 5 10527 1 1 115 LEU N N -4.634 3.310 -6.544 1.00 . A A . 99 LEU N 1 1 5 10528 1 1 115 LEU O O -4.296 5.761 -5.365 1.00 . A A . 99 LEU O 1 1 5 10529 1 1 116 LEU C C -6.929 8.679 -5.278 1.00 . A A . 100 LEU C 1 1 5 10530 1 1 116 LEU CA C -5.809 7.942 -6.005 1.00 . A A . 100 LEU CA 1 1 5 10531 1 1 116 LEU CB C -5.410 8.679 -7.281 1.00 . A A . 100 LEU CB 1 1 5 10532 1 1 116 LEU CD1 C -3.611 9.114 -8.975 1.00 . A A . 100 LEU CD1 1 1 5 10533 1 1 116 LEU CD2 C -3.181 9.574 -6.561 1.00 . A A . 100 LEU CD2 1 1 5 10534 1 1 116 LEU CG C -3.904 8.677 -7.554 1.00 . A A . 100 LEU CG 1 1 5 10535 1 1 116 LEU H H -7.003 6.363 -6.776 1.00 . A A . 100 LEU H 1 1 5 10536 1 1 116 LEU HA H -4.953 7.913 -5.355 1.00 . A A . 100 LEU HA 1 1 5 10537 1 1 116 LEU HB2 H -5.913 8.213 -8.117 1.00 . A A . 100 LEU HB2 1 1 5 10538 1 1 116 LEU HB3 H -5.739 9.703 -7.204 1.00 . A A . 100 LEU HB3 1 1 5 10539 1 1 116 LEU HD11 H -3.746 10.181 -9.056 1.00 . A A . 100 LEU HD11 1 1 5 10540 1 1 116 LEU HD12 H -4.285 8.611 -9.652 1.00 . A A . 100 LEU HD12 1 1 5 10541 1 1 116 LEU HD13 H -2.591 8.859 -9.222 1.00 . A A . 100 LEU HD13 1 1 5 10542 1 1 116 LEU HD21 H -3.829 9.782 -5.724 1.00 . A A . 100 LEU HD21 1 1 5 10543 1 1 116 LEU HD22 H -2.911 10.502 -7.046 1.00 . A A . 100 LEU HD22 1 1 5 10544 1 1 116 LEU HD23 H -2.289 9.079 -6.211 1.00 . A A . 100 LEU HD23 1 1 5 10545 1 1 116 LEU HG H -3.526 7.670 -7.430 1.00 . A A . 100 LEU HG 1 1 5 10546 1 1 116 LEU N N -6.163 6.561 -6.306 1.00 . A A . 100 LEU N 1 1 5 10547 1 1 116 LEU O O -8.093 8.616 -5.671 1.00 . A A . 100 LEU O 1 1 5 10548 1 1 117 ALA C C -7.059 11.560 -3.193 1.00 . A A . 101 ALA C 1 1 5 10549 1 1 117 ALA CA C -7.509 10.122 -3.395 1.00 . A A . 101 ALA CA 1 1 5 10550 1 1 117 ALA CB C -7.689 9.454 -2.048 1.00 . A A . 101 ALA CB 1 1 5 10551 1 1 117 ALA H H -5.610 9.372 -3.944 1.00 . A A . 101 ALA H 1 1 5 10552 1 1 117 ALA HA H -8.461 10.116 -3.905 1.00 . A A . 101 ALA HA 1 1 5 10553 1 1 117 ALA HB1 H -7.984 10.193 -1.318 1.00 . A A . 101 ALA HB1 1 1 5 10554 1 1 117 ALA HB2 H -6.754 9.000 -1.743 1.00 . A A . 101 ALA HB2 1 1 5 10555 1 1 117 ALA HB3 H -8.453 8.697 -2.124 1.00 . A A . 101 ALA HB3 1 1 5 10556 1 1 117 ALA N N -6.555 9.371 -4.203 1.00 . A A . 101 ALA N 1 1 5 10557 1 1 117 ALA O O -5.915 11.820 -2.834 1.00 . A A . 101 ALA O 1 1 5 10558 1 1 118 THR C C -8.034 14.379 -1.839 1.00 . A A . 102 THR C 1 1 5 10559 1 1 118 THR CA C -7.669 13.905 -3.243 1.00 . A A . 102 THR CA 1 1 5 10560 1 1 118 THR CB C -8.416 14.722 -4.291 1.00 . A A . 102 THR CB 1 1 5 10561 1 1 118 THR CG2 C -9.878 14.351 -4.396 1.00 . A A . 102 THR CG2 1 1 5 10562 1 1 118 THR H H -8.873 12.223 -3.685 1.00 . A A . 102 THR H 1 1 5 10563 1 1 118 THR HA H -6.609 14.033 -3.388 1.00 . A A . 102 THR HA 1 1 5 10564 1 1 118 THR HB H -7.957 14.548 -5.257 1.00 . A A . 102 THR HB 1 1 5 10565 1 1 118 THR HG1 H -8.828 16.601 -4.662 1.00 . A A . 102 THR HG1 1 1 5 10566 1 1 118 THR HG21 H -10.054 13.834 -5.327 1.00 . A A . 102 THR HG21 1 1 5 10567 1 1 118 THR HG22 H -10.481 15.246 -4.359 1.00 . A A . 102 THR HG22 1 1 5 10568 1 1 118 THR HG23 H -10.144 13.703 -3.570 1.00 . A A . 102 THR HG23 1 1 5 10569 1 1 118 THR N N -7.972 12.492 -3.410 1.00 . A A . 102 THR N 1 1 5 10570 1 1 118 THR O O -9.205 14.381 -1.458 1.00 . A A . 102 THR O 1 1 5 10571 1 1 118 THR OG1 O -8.338 16.106 -4.000 1.00 . A A . 102 THR OG1 1 1 5 10572 1 1 119 GLY C C -7.206 16.757 0.391 1.00 . A A . 103 GLY C 1 1 5 10573 1 1 119 GLY CA C -7.252 15.247 0.282 1.00 . A A . 103 GLY CA 1 1 5 10574 1 1 119 GLY H H -6.110 14.752 -1.434 1.00 . A A . 103 GLY H 1 1 5 10575 1 1 119 GLY HA2 H -8.220 14.901 0.614 1.00 . A A . 103 GLY HA2 1 1 5 10576 1 1 119 GLY HA3 H -6.493 14.829 0.928 1.00 . A A . 103 GLY HA3 1 1 5 10577 1 1 119 GLY N N -7.022 14.778 -1.074 1.00 . A A . 103 GLY N 1 1 5 10578 1 1 119 GLY O O -8.095 17.451 -0.106 1.00 . A A . 103 GLY O 1 1 5 10579 1 1 120 PHE C C -4.620 19.160 0.782 1.00 . A A . 104 PHE C 1 1 5 10580 1 1 120 PHE CA C -6.009 18.708 1.222 1.00 . A A . 104 PHE CA 1 1 5 10581 1 1 120 PHE CB C -6.243 19.093 2.684 1.00 . A A . 104 PHE CB 1 1 5 10582 1 1 120 PHE CD1 C -6.382 21.589 2.468 1.00 . A A . 104 PHE CD1 1 1 5 10583 1 1 120 PHE CD2 C -8.245 20.426 3.400 1.00 . A A . 104 PHE CD2 1 1 5 10584 1 1 120 PHE CE1 C -7.050 22.789 2.623 1.00 . A A . 104 PHE CE1 1 1 5 10585 1 1 120 PHE CE2 C -8.918 21.623 3.557 1.00 . A A . 104 PHE CE2 1 1 5 10586 1 1 120 PHE CG C -6.971 20.395 2.854 1.00 . A A . 104 PHE CG 1 1 5 10587 1 1 120 PHE CZ C -8.319 22.806 3.169 1.00 . A A . 104 PHE CZ 1 1 5 10588 1 1 120 PHE H H -5.494 16.665 1.419 1.00 . A A . 104 PHE H 1 1 5 10589 1 1 120 PHE HA H -6.746 19.202 0.606 1.00 . A A . 104 PHE HA 1 1 5 10590 1 1 120 PHE HB2 H -6.828 18.321 3.161 1.00 . A A . 104 PHE HB2 1 1 5 10591 1 1 120 PHE HB3 H -5.289 19.175 3.184 1.00 . A A . 104 PHE HB3 1 1 5 10592 1 1 120 PHE HD1 H -5.390 21.575 2.041 1.00 . A A . 104 PHE HD1 1 1 5 10593 1 1 120 PHE HD2 H -8.714 19.502 3.704 1.00 . A A . 104 PHE HD2 1 1 5 10594 1 1 120 PHE HE1 H -6.579 23.712 2.319 1.00 . A A . 104 PHE HE1 1 1 5 10595 1 1 120 PHE HE2 H -9.909 21.635 3.983 1.00 . A A . 104 PHE HE2 1 1 5 10596 1 1 120 PHE HZ H -8.842 23.743 3.290 1.00 . A A . 104 PHE HZ 1 1 5 10597 1 1 120 PHE N N -6.169 17.270 1.044 1.00 . A A . 104 PHE N 1 1 5 10598 1 1 120 PHE O O -4.481 20.072 -0.032 1.00 . A A . 104 PHE O 1 1 5 10599 1 1 121 SER C C -1.253 17.786 1.513 1.00 . A A . 105 SER C 1 1 5 10600 1 1 121 SER CA C -2.214 18.849 0.992 1.00 . A A . 105 SER CA 1 1 5 10601 1 1 121 SER CB C -1.845 20.216 1.572 1.00 . A A . 105 SER CB 1 1 5 10602 1 1 121 SER H H -3.768 17.796 1.970 1.00 . A A . 105 SER H 1 1 5 10603 1 1 121 SER HA H -2.136 18.892 -0.085 1.00 . A A . 105 SER HA 1 1 5 10604 1 1 121 SER HB2 H -2.187 20.275 2.594 1.00 . A A . 105 SER HB2 1 1 5 10605 1 1 121 SER HB3 H -0.772 20.338 1.543 1.00 . A A . 105 SER HB3 1 1 5 10606 1 1 121 SER HG H -3.319 21.446 1.181 1.00 . A A . 105 SER HG 1 1 5 10607 1 1 121 SER N N -3.594 18.514 1.327 1.00 . A A . 105 SER N 1 1 5 10608 1 1 121 SER O O -1.669 16.817 2.150 1.00 . A A . 105 SER O 1 1 5 10609 1 1 121 SER OG O -2.444 21.264 0.830 1.00 . A A . 105 SER OG 1 1 5 10610 1 1 122 GLU C C 2.182 17.753 2.418 1.00 . A A . 106 GLU C 1 1 5 10611 1 1 122 GLU CA C 1.054 17.029 1.683 1.00 . A A . 106 GLU CA 1 1 5 10612 1 1 122 GLU CB C 1.620 16.262 0.486 1.00 . A A . 106 GLU CB 1 1 5 10613 1 1 122 GLU CD C 1.136 14.421 -1.174 1.00 . A A . 106 GLU CD 1 1 5 10614 1 1 122 GLU CG C 0.936 14.926 0.241 1.00 . A A . 106 GLU CG 1 1 5 10615 1 1 122 GLU H H 0.304 18.764 0.729 1.00 . A A . 106 GLU H 1 1 5 10616 1 1 122 GLU HA H 0.586 16.330 2.358 1.00 . A A . 106 GLU HA 1 1 5 10617 1 1 122 GLU HB2 H 1.508 16.868 -0.401 1.00 . A A . 106 GLU HB2 1 1 5 10618 1 1 122 GLU HB3 H 2.671 16.078 0.654 1.00 . A A . 106 GLU HB3 1 1 5 10619 1 1 122 GLU HG2 H 1.340 14.198 0.928 1.00 . A A . 106 GLU HG2 1 1 5 10620 1 1 122 GLU HG3 H -0.123 15.041 0.421 1.00 . A A . 106 GLU HG3 1 1 5 10621 1 1 122 GLU N N 0.034 17.972 1.240 1.00 . A A . 106 GLU N 1 1 5 10622 1 1 122 GLU O O 2.933 18.520 1.813 1.00 . A A . 106 GLU O 1 1 5 10623 1 1 122 GLU OE1 O 2.216 14.671 -1.747 1.00 . A A . 106 GLU OE1 1 1 5 10624 1 1 122 GLU OE2 O 0.212 13.772 -1.708 1.00 . A A . 106 GLU OE2 1 1 5 10625 1 1 123 PRO C C 4.763 17.669 4.171 1.00 . A A . 107 PRO C 1 1 5 10626 1 1 123 PRO CA C 3.368 18.161 4.542 1.00 . A A . 107 PRO CA 1 1 5 10627 1 1 123 PRO CB C 3.020 17.751 5.976 1.00 . A A . 107 PRO CB 1 1 5 10628 1 1 123 PRO CD C 1.475 16.624 4.545 1.00 . A A . 107 PRO CD 1 1 5 10629 1 1 123 PRO CG C 2.240 16.489 5.831 1.00 . A A . 107 PRO CG 1 1 5 10630 1 1 123 PRO HA H 3.332 19.237 4.453 1.00 . A A . 107 PRO HA 1 1 5 10631 1 1 123 PRO HB2 H 3.928 17.591 6.537 1.00 . A A . 107 PRO HB2 1 1 5 10632 1 1 123 PRO HB3 H 2.432 18.526 6.443 1.00 . A A . 107 PRO HB3 1 1 5 10633 1 1 123 PRO HD2 H 1.369 15.660 4.067 1.00 . A A . 107 PRO HD2 1 1 5 10634 1 1 123 PRO HD3 H 0.506 17.066 4.725 1.00 . A A . 107 PRO HD3 1 1 5 10635 1 1 123 PRO HG2 H 2.912 15.646 5.782 1.00 . A A . 107 PRO HG2 1 1 5 10636 1 1 123 PRO HG3 H 1.560 16.382 6.663 1.00 . A A . 107 PRO HG3 1 1 5 10637 1 1 123 PRO N N 2.321 17.521 3.737 1.00 . A A . 107 PRO N 1 1 5 10638 1 1 123 PRO O O 5.688 18.465 4.004 1.00 . A A . 107 PRO O 1 1 5 10639 1 1 124 GLY C C 6.309 14.324 4.097 1.00 . A A . 108 GLY C 1 1 5 10640 1 1 124 GLY CA C 6.194 15.780 3.694 1.00 . A A . 108 GLY CA 1 1 5 10641 1 1 124 GLY H H 4.135 15.769 4.190 1.00 . A A . 108 GLY H 1 1 5 10642 1 1 124 GLY HA2 H 6.331 15.858 2.626 1.00 . A A . 108 GLY HA2 1 1 5 10643 1 1 124 GLY HA3 H 6.973 16.342 4.188 1.00 . A A . 108 GLY HA3 1 1 5 10644 1 1 124 GLY N N 4.908 16.355 4.045 1.00 . A A . 108 GLY N 1 1 5 10645 1 1 124 GLY O O 6.756 13.489 3.311 1.00 . A A . 108 GLY O 1 1 5 10646 1 1 125 ASP C C 4.994 11.749 5.081 1.00 . A A . 109 ASP C 1 1 5 10647 1 1 125 ASP CA C 5.968 12.652 5.833 1.00 . A A . 109 ASP CA 1 1 5 10648 1 1 125 ASP CB C 5.653 12.626 7.330 1.00 . A A . 109 ASP CB 1 1 5 10649 1 1 125 ASP CG C 6.308 11.456 8.039 1.00 . A A . 109 ASP CG 1 1 5 10650 1 1 125 ASP H H 5.560 14.728 5.907 1.00 . A A . 109 ASP H 1 1 5 10651 1 1 125 ASP HA H 6.971 12.286 5.679 1.00 . A A . 109 ASP HA 1 1 5 10652 1 1 125 ASP HB2 H 6.009 13.541 7.782 1.00 . A A . 109 ASP HB2 1 1 5 10653 1 1 125 ASP HB3 H 4.584 12.554 7.466 1.00 . A A . 109 ASP HB3 1 1 5 10654 1 1 125 ASP N N 5.907 14.018 5.326 1.00 . A A . 109 ASP N 1 1 5 10655 1 1 125 ASP O O 3.816 12.075 4.935 1.00 . A A . 109 ASP O 1 1 5 10656 1 1 125 ASP OD1 O 5.834 10.314 7.859 1.00 . A A . 109 ASP OD1 1 1 5 10657 1 1 125 ASP OD2 O 7.293 11.682 8.772 1.00 . A A . 109 ASP OD2 1 1 5 10658 1 1 126 ALA C C 5.074 8.227 4.179 1.00 . A A . 110 ALA C 1 1 5 10659 1 1 126 ALA CA C 4.670 9.664 3.869 1.00 . A A . 110 ALA CA 1 1 5 10660 1 1 126 ALA CB C 4.768 9.930 2.374 1.00 . A A . 110 ALA CB 1 1 5 10661 1 1 126 ALA H H 6.442 10.409 4.754 1.00 . A A . 110 ALA H 1 1 5 10662 1 1 126 ALA HA H 3.642 9.812 4.170 1.00 . A A . 110 ALA HA 1 1 5 10663 1 1 126 ALA HB1 H 3.973 10.595 2.073 1.00 . A A . 110 ALA HB1 1 1 5 10664 1 1 126 ALA HB2 H 4.679 8.997 1.836 1.00 . A A . 110 ALA HB2 1 1 5 10665 1 1 126 ALA HB3 H 5.722 10.385 2.151 1.00 . A A . 110 ALA HB3 1 1 5 10666 1 1 126 ALA N N 5.494 10.614 4.606 1.00 . A A . 110 ALA N 1 1 5 10667 1 1 126 ALA O O 6.193 7.808 3.880 1.00 . A A . 110 ALA O 1 1 5 10668 1 1 127 GLY C C 3.301 5.444 5.885 1.00 . A A . 111 GLY C 1 1 5 10669 1 1 127 GLY CA C 4.438 6.095 5.123 1.00 . A A . 111 GLY CA 1 1 5 10670 1 1 127 GLY H H 3.284 7.864 4.996 1.00 . A A . 111 GLY H 1 1 5 10671 1 1 127 GLY HA2 H 4.610 5.538 4.213 1.00 . A A . 111 GLY HA2 1 1 5 10672 1 1 127 GLY HA3 H 5.331 6.058 5.729 1.00 . A A . 111 GLY HA3 1 1 5 10673 1 1 127 GLY N N 4.158 7.476 4.782 1.00 . A A . 111 GLY N 1 1 5 10674 1 1 127 GLY O O 3.054 5.776 7.046 1.00 . A A . 111 GLY O 1 1 5 10675 1 1 128 GLY C C 0.734 2.940 4.918 1.00 . A A . 112 GLY C 1 1 5 10676 1 1 128 GLY CA C 1.498 3.833 5.875 1.00 . A A . 112 GLY CA 1 1 5 10677 1 1 128 GLY H H 2.851 4.293 4.312 1.00 . A A . 112 GLY H 1 1 5 10678 1 1 128 GLY HA2 H 1.881 3.230 6.684 1.00 . A A . 112 GLY HA2 1 1 5 10679 1 1 128 GLY HA3 H 0.820 4.571 6.280 1.00 . A A . 112 GLY HA3 1 1 5 10680 1 1 128 GLY N N 2.607 4.516 5.234 1.00 . A A . 112 GLY N 1 1 5 10681 1 1 128 GLY O O 1.159 2.728 3.781 1.00 . A A . 112 GLY O 1 1 5 10682 1 1 129 ILE C C -2.662 2.031 4.487 1.00 . A A . 113 ILE C 1 1 5 10683 1 1 129 ILE CA C -1.221 1.533 4.556 1.00 . A A . 113 ILE CA 1 1 5 10684 1 1 129 ILE CB C -1.213 0.087 5.092 1.00 . A A . 113 ILE CB 1 1 5 10685 1 1 129 ILE CD1 C -1.767 -1.346 7.123 1.00 . A A . 113 ILE CD1 1 1 5 10686 1 1 129 ILE CG1 C -1.767 0.041 6.518 1.00 . A A . 113 ILE CG1 1 1 5 10687 1 1 129 ILE CG2 C 0.197 -0.486 5.048 1.00 . A A . 113 ILE CG2 1 1 5 10688 1 1 129 ILE H H -0.682 2.617 6.293 1.00 . A A . 113 ILE H 1 1 5 10689 1 1 129 ILE HA H -0.807 1.526 3.559 1.00 . A A . 113 ILE HA 1 1 5 10690 1 1 129 ILE HB H -1.839 -0.514 4.451 1.00 . A A . 113 ILE HB 1 1 5 10691 1 1 129 ILE HD11 H -0.749 -1.670 7.279 1.00 . A A . 113 ILE HD11 1 1 5 10692 1 1 129 ILE HD12 H -2.264 -2.032 6.452 1.00 . A A . 113 ILE HD12 1 1 5 10693 1 1 129 ILE HD13 H -2.288 -1.327 8.069 1.00 . A A . 113 ILE HD13 1 1 5 10694 1 1 129 ILE HG12 H -1.169 0.679 7.151 1.00 . A A . 113 ILE HG12 1 1 5 10695 1 1 129 ILE HG13 H -2.786 0.401 6.512 1.00 . A A . 113 ILE HG13 1 1 5 10696 1 1 129 ILE HG21 H 0.225 -1.415 5.600 1.00 . A A . 113 ILE HG21 1 1 5 10697 1 1 129 ILE HG22 H 0.886 0.217 5.492 1.00 . A A . 113 ILE HG22 1 1 5 10698 1 1 129 ILE HG23 H 0.478 -0.669 4.022 1.00 . A A . 113 ILE HG23 1 1 5 10699 1 1 129 ILE N N -0.397 2.412 5.377 1.00 . A A . 113 ILE N 1 1 5 10700 1 1 129 ILE O O -3.182 2.595 5.449 1.00 . A A . 113 ILE O 1 1 5 10701 1 1 130 LEU C C -5.644 1.147 3.629 1.00 . A A . 114 LEU C 1 1 5 10702 1 1 130 LEU CA C -4.688 2.234 3.147 1.00 . A A . 114 LEU CA 1 1 5 10703 1 1 130 LEU CB C -4.940 2.545 1.668 1.00 . A A . 114 LEU CB 1 1 5 10704 1 1 130 LEU CD1 C -7.085 3.792 2.017 1.00 . A A . 114 LEU CD1 1 1 5 10705 1 1 130 LEU CD2 C -6.534 2.869 -0.239 1.00 . A A . 114 LEU CD2 1 1 5 10706 1 1 130 LEU CG C -6.411 2.661 1.262 1.00 . A A . 114 LEU CG 1 1 5 10707 1 1 130 LEU H H -2.837 1.354 2.613 1.00 . A A . 114 LEU H 1 1 5 10708 1 1 130 LEU HA H -4.850 3.128 3.730 1.00 . A A . 114 LEU HA 1 1 5 10709 1 1 130 LEU HB2 H -4.449 3.478 1.432 1.00 . A A . 114 LEU HB2 1 1 5 10710 1 1 130 LEU HB3 H -4.488 1.763 1.077 1.00 . A A . 114 LEU HB3 1 1 5 10711 1 1 130 LEU HD11 H -6.763 3.781 3.047 1.00 . A A . 114 LEU HD11 1 1 5 10712 1 1 130 LEU HD12 H -8.156 3.661 1.972 1.00 . A A . 114 LEU HD12 1 1 5 10713 1 1 130 LEU HD13 H -6.816 4.735 1.564 1.00 . A A . 114 LEU HD13 1 1 5 10714 1 1 130 LEU HD21 H -7.576 2.966 -0.505 1.00 . A A . 114 LEU HD21 1 1 5 10715 1 1 130 LEU HD22 H -6.108 2.022 -0.756 1.00 . A A . 114 LEU HD22 1 1 5 10716 1 1 130 LEU HD23 H -6.004 3.767 -0.523 1.00 . A A . 114 LEU HD23 1 1 5 10717 1 1 130 LEU HG H -6.920 1.744 1.518 1.00 . A A . 114 LEU HG 1 1 5 10718 1 1 130 LEU N N -3.304 1.813 3.343 1.00 . A A . 114 LEU N 1 1 5 10719 1 1 130 LEU O O -5.597 0.013 3.154 1.00 . A A . 114 LEU O 1 1 5 10720 1 1 131 ARG C C -8.898 0.960 4.897 1.00 . A A . 115 ARG C 1 1 5 10721 1 1 131 ARG CA C -7.451 0.536 5.138 1.00 . A A . 115 ARG CA 1 1 5 10722 1 1 131 ARG CB C -7.208 0.360 6.638 1.00 . A A . 115 ARG CB 1 1 5 10723 1 1 131 ARG CD C -5.865 -1.006 8.264 1.00 . A A . 115 ARG CD 1 1 5 10724 1 1 131 ARG CG C -5.837 -0.207 6.971 1.00 . A A . 115 ARG CG 1 1 5 10725 1 1 131 ARG CZ C -4.016 -0.048 9.580 1.00 . A A . 115 ARG CZ 1 1 5 10726 1 1 131 ARG H H -6.486 2.412 4.935 1.00 . A A . 115 ARG H 1 1 5 10727 1 1 131 ARG HA H -7.284 -0.411 4.647 1.00 . A A . 115 ARG HA 1 1 5 10728 1 1 131 ARG HB2 H -7.303 1.322 7.121 1.00 . A A . 115 ARG HB2 1 1 5 10729 1 1 131 ARG HB3 H -7.957 -0.308 7.036 1.00 . A A . 115 ARG HB3 1 1 5 10730 1 1 131 ARG HD2 H -6.566 -0.544 8.942 1.00 . A A . 115 ARG HD2 1 1 5 10731 1 1 131 ARG HD3 H -6.190 -2.012 8.042 1.00 . A A . 115 ARG HD3 1 1 5 10732 1 1 131 ARG HE H -4.044 -1.895 8.823 1.00 . A A . 115 ARG HE 1 1 5 10733 1 1 131 ARG HG2 H -5.522 -0.854 6.166 1.00 . A A . 115 ARG HG2 1 1 5 10734 1 1 131 ARG HG3 H -5.138 0.609 7.076 1.00 . A A . 115 ARG HG3 1 1 5 10735 1 1 131 ARG HH11 H -5.579 1.203 9.296 1.00 . A A . 115 ARG HH11 1 1 5 10736 1 1 131 ARG HH12 H -4.267 1.853 10.219 1.00 . A A . 115 ARG HH12 1 1 5 10737 1 1 131 ARG HH21 H -2.317 -1.042 10.038 1.00 . A A . 115 ARG HH21 1 1 5 10738 1 1 131 ARG HH22 H -2.415 0.579 10.641 1.00 . A A . 115 ARG HH22 1 1 5 10739 1 1 131 ARG N N -6.501 1.496 4.586 1.00 . A A . 115 ARG N 1 1 5 10740 1 1 131 ARG NE N -4.553 -1.061 8.902 1.00 . A A . 115 ARG NE 1 1 5 10741 1 1 131 ARG NH1 N -4.675 1.097 9.709 1.00 . A A . 115 ARG NH1 1 1 5 10742 1 1 131 ARG NH2 N -2.818 -0.182 10.132 1.00 . A A . 115 ARG NH2 1 1 5 10743 1 1 131 ARG O O -9.206 2.148 4.797 1.00 . A A . 115 ARG O 1 1 5 10744 1 1 132 CYS C C -12.002 -0.331 5.797 1.00 . A A . 116 CYS C 1 1 5 10745 1 1 132 CYS CA C -11.203 0.201 4.613 1.00 . A A . 116 CYS CA 1 1 5 10746 1 1 132 CYS CB C -11.672 -0.482 3.326 1.00 . A A . 116 CYS CB 1 1 5 10747 1 1 132 CYS H H -9.463 -0.953 4.922 1.00 . A A . 116 CYS H 1 1 5 10748 1 1 132 CYS HA H -11.361 1.266 4.529 1.00 . A A . 116 CYS HA 1 1 5 10749 1 1 132 CYS HB2 H -10.902 -0.383 2.579 1.00 . A A . 116 CYS HB2 1 1 5 10750 1 1 132 CYS HB3 H -11.839 -1.532 3.525 1.00 . A A . 116 CYS HB3 1 1 5 10751 1 1 132 CYS N N -9.779 -0.033 4.824 1.00 . A A . 116 CYS N 1 1 5 10752 1 1 132 CYS O O -11.491 -1.114 6.597 1.00 . A A . 116 CYS O 1 1 5 10753 1 1 132 CYS SG S -13.213 0.202 2.629 1.00 . A A . 116 CYS SG 1 1 5 10754 1 1 133 GLU C C -14.259 -1.880 6.985 1.00 . A A . 117 GLU C 1 1 5 10755 1 1 133 GLU CA C -14.118 -0.358 6.988 1.00 . A A . 117 GLU CA 1 1 5 10756 1 1 133 GLU CB C -15.498 0.292 6.871 1.00 . A A . 117 GLU CB 1 1 5 10757 1 1 133 GLU CD C -15.855 2.355 8.285 1.00 . A A . 117 GLU CD 1 1 5 10758 1 1 133 GLU CG C -15.461 1.811 6.925 1.00 . A A . 117 GLU CG 1 1 5 10759 1 1 133 GLU H H -13.612 0.709 5.231 1.00 . A A . 117 GLU H 1 1 5 10760 1 1 133 GLU HA H -13.665 -0.053 7.919 1.00 . A A . 117 GLU HA 1 1 5 10761 1 1 133 GLU HB2 H -15.944 -0.002 5.934 1.00 . A A . 117 GLU HB2 1 1 5 10762 1 1 133 GLU HB3 H -16.119 -0.061 7.682 1.00 . A A . 117 GLU HB3 1 1 5 10763 1 1 133 GLU HG2 H -14.459 2.142 6.699 1.00 . A A . 117 GLU HG2 1 1 5 10764 1 1 133 GLU HG3 H -16.144 2.201 6.186 1.00 . A A . 117 GLU HG3 1 1 5 10765 1 1 133 GLU N N -13.256 0.090 5.902 1.00 . A A . 117 GLU N 1 1 5 10766 1 1 133 GLU O O -14.669 -2.476 7.981 1.00 . A A . 117 GLU O 1 1 5 10767 1 1 133 GLU OE1 O -17.071 2.465 8.551 1.00 . A A . 117 GLU OE1 1 1 5 10768 1 1 133 GLU OE2 O -14.948 2.671 9.083 1.00 . A A . 117 GLU OE2 1 1 5 10769 1 1 134 HIS C C -12.692 -4.635 6.022 1.00 . A A . 118 HIS C 1 1 5 10770 1 1 134 HIS CA C -14.026 -3.951 5.722 1.00 . A A . 118 HIS CA 1 1 5 10771 1 1 134 HIS CB C -14.495 -4.309 4.312 1.00 . A A . 118 HIS CB 1 1 5 10772 1 1 134 HIS CD2 C -16.986 -3.975 3.667 1.00 . A A . 118 HIS CD2 1 1 5 10773 1 1 134 HIS CE1 C -16.930 -1.815 3.292 1.00 . A A . 118 HIS CE1 1 1 5 10774 1 1 134 HIS CG C -15.716 -3.556 3.887 1.00 . A A . 118 HIS CG 1 1 5 10775 1 1 134 HIS H H -13.616 -1.977 5.092 1.00 . A A . 118 HIS H 1 1 5 10776 1 1 134 HIS HA H -14.760 -4.299 6.432 1.00 . A A . 118 HIS HA 1 1 5 10777 1 1 134 HIS HB2 H -13.707 -4.083 3.609 1.00 . A A . 118 HIS HB2 1 1 5 10778 1 1 134 HIS HB3 H -14.719 -5.365 4.269 1.00 . A A . 118 HIS HB3 1 1 5 10779 1 1 134 HIS HD2 H -17.353 -4.987 3.763 1.00 . A A . 118 HIS HD2 1 1 5 10780 1 1 134 HIS HE1 H -17.227 -0.807 3.044 1.00 . A A . 118 HIS HE1 1 1 5 10781 1 1 134 HIS HE2 H -18.689 -2.856 3.156 1.00 . A A . 118 HIS HE2 1 1 5 10782 1 1 134 HIS N N -13.927 -2.503 5.856 1.00 . A A . 118 HIS N 1 1 5 10783 1 1 134 HIS ND1 N -15.716 -2.200 3.642 1.00 . A A . 118 HIS ND1 1 1 5 10784 1 1 134 HIS NE2 N -17.719 -2.873 3.300 1.00 . A A . 118 HIS NE2 1 1 5 10785 1 1 134 HIS O O -12.662 -5.766 6.507 1.00 . A A . 118 HIS O 1 1 5 10786 1 1 135 GLY C C -9.151 -3.645 5.463 1.00 . A A . 119 GLY C 1 1 5 10787 1 1 135 GLY CA C -10.276 -4.517 5.979 1.00 . A A . 119 GLY CA 1 1 5 10788 1 1 135 GLY H H -11.669 -3.049 5.346 1.00 . A A . 119 GLY H 1 1 5 10789 1 1 135 GLY HA2 H -10.150 -4.653 7.043 1.00 . A A . 119 GLY HA2 1 1 5 10790 1 1 135 GLY HA3 H -10.215 -5.482 5.495 1.00 . A A . 119 GLY HA3 1 1 5 10791 1 1 135 GLY N N -11.591 -3.947 5.730 1.00 . A A . 119 GLY N 1 1 5 10792 1 1 135 GLY O O -9.159 -2.429 5.648 1.00 . A A . 119 GLY O 1 1 5 10793 1 1 136 VAL C C -7.132 -3.456 2.745 1.00 . A A . 120 VAL C 1 1 5 10794 1 1 136 VAL CA C -7.030 -3.566 4.264 1.00 . A A . 120 VAL CA 1 1 5 10795 1 1 136 VAL CB C -5.705 -4.272 4.620 1.00 . A A . 120 VAL CB 1 1 5 10796 1 1 136 VAL CG1 C -4.523 -3.359 4.355 1.00 . A A . 120 VAL CG1 1 1 5 10797 1 1 136 VAL CG2 C -5.707 -4.742 6.069 1.00 . A A . 120 VAL CG2 1 1 5 10798 1 1 136 VAL H H -8.234 -5.245 4.710 1.00 . A A . 120 VAL H 1 1 5 10799 1 1 136 VAL HA H -7.012 -2.572 4.689 1.00 . A A . 120 VAL HA 1 1 5 10800 1 1 136 VAL HB H -5.602 -5.138 3.985 1.00 . A A . 120 VAL HB 1 1 5 10801 1 1 136 VAL HG11 H -4.141 -3.548 3.363 1.00 . A A . 120 VAL HG11 1 1 5 10802 1 1 136 VAL HG12 H -3.750 -3.554 5.083 1.00 . A A . 120 VAL HG12 1 1 5 10803 1 1 136 VAL HG13 H -4.839 -2.329 4.430 1.00 . A A . 120 VAL HG13 1 1 5 10804 1 1 136 VAL HG21 H -4.928 -4.231 6.616 1.00 . A A . 120 VAL HG21 1 1 5 10805 1 1 136 VAL HG22 H -5.528 -5.806 6.100 1.00 . A A . 120 VAL HG22 1 1 5 10806 1 1 136 VAL HG23 H -6.664 -4.525 6.519 1.00 . A A . 120 VAL HG23 1 1 5 10807 1 1 136 VAL N N -8.178 -4.275 4.816 1.00 . A A . 120 VAL N 1 1 5 10808 1 1 136 VAL O O -7.455 -4.431 2.065 1.00 . A A . 120 VAL O 1 1 5 10809 1 1 137 ILE C C -5.538 -2.245 0.137 1.00 . A A . 121 ILE C 1 1 5 10810 1 1 137 ILE CA C -6.908 -2.043 0.775 1.00 . A A . 121 ILE CA 1 1 5 10811 1 1 137 ILE CB C -7.402 -0.622 0.440 1.00 . A A . 121 ILE CB 1 1 5 10812 1 1 137 ILE CD1 C -9.949 -0.187 0.280 1.00 . A A . 121 ILE CD1 1 1 5 10813 1 1 137 ILE CG1 C -8.727 -0.326 1.173 1.00 . A A . 121 ILE CG1 1 1 5 10814 1 1 137 ILE CG2 C -7.526 -0.446 -1.071 1.00 . A A . 121 ILE CG2 1 1 5 10815 1 1 137 ILE H H -6.597 -1.530 2.807 1.00 . A A . 121 ILE H 1 1 5 10816 1 1 137 ILE HA H -7.602 -2.753 0.351 1.00 . A A . 121 ILE HA 1 1 5 10817 1 1 137 ILE HB H -6.652 0.073 0.785 1.00 . A A . 121 ILE HB 1 1 5 10818 1 1 137 ILE HD11 H -10.802 -0.636 0.765 1.00 . A A . 121 ILE HD11 1 1 5 10819 1 1 137 ILE HD12 H -9.774 -0.683 -0.661 1.00 . A A . 121 ILE HD12 1 1 5 10820 1 1 137 ILE HD13 H -10.148 0.863 0.106 1.00 . A A . 121 ILE HD13 1 1 5 10821 1 1 137 ILE HG12 H -8.925 -1.124 1.870 1.00 . A A . 121 ILE HG12 1 1 5 10822 1 1 137 ILE HG13 H -8.617 0.598 1.722 1.00 . A A . 121 ILE HG13 1 1 5 10823 1 1 137 ILE HG21 H -7.997 -1.321 -1.499 1.00 . A A . 121 ILE HG21 1 1 5 10824 1 1 137 ILE HG22 H -6.543 -0.324 -1.501 1.00 . A A . 121 ILE HG22 1 1 5 10825 1 1 137 ILE HG23 H -8.123 0.427 -1.287 1.00 . A A . 121 ILE HG23 1 1 5 10826 1 1 137 ILE N N -6.852 -2.269 2.216 1.00 . A A . 121 ILE N 1 1 5 10827 1 1 137 ILE O O -5.332 -3.183 -0.632 1.00 . A A . 121 ILE O 1 1 5 10828 1 1 138 GLY C C -2.237 -0.697 0.721 1.00 . A A . 122 GLY C 1 1 5 10829 1 1 138 GLY CA C -3.271 -1.444 -0.100 1.00 . A A . 122 GLY CA 1 1 5 10830 1 1 138 GLY H H -4.829 -0.621 1.072 1.00 . A A . 122 GLY H 1 1 5 10831 1 1 138 GLY HA2 H -2.987 -2.485 -0.152 1.00 . A A . 122 GLY HA2 1 1 5 10832 1 1 138 GLY HA3 H -3.285 -1.036 -1.098 1.00 . A A . 122 GLY HA3 1 1 5 10833 1 1 138 GLY N N -4.606 -1.351 0.457 1.00 . A A . 122 GLY N 1 1 5 10834 1 1 138 GLY O O -2.304 -0.682 1.951 1.00 . A A . 122 GLY O 1 1 5 10835 1 1 139 LEU C C 0.039 2.003 0.011 1.00 . A A . 123 LEU C 1 1 5 10836 1 1 139 LEU CA C -0.221 0.671 0.711 1.00 . A A . 123 LEU CA 1 1 5 10837 1 1 139 LEU CB C 1.067 -0.154 0.758 1.00 . A A . 123 LEU CB 1 1 5 10838 1 1 139 LEU CD1 C 2.993 -0.885 -0.670 1.00 . A A . 123 LEU CD1 1 1 5 10839 1 1 139 LEU CD2 C 0.843 -2.161 -0.726 1.00 . A A . 123 LEU CD2 1 1 5 10840 1 1 139 LEU CG C 1.479 -0.787 -0.571 1.00 . A A . 123 LEU CG 1 1 5 10841 1 1 139 LEU H H -1.278 -0.130 -0.940 1.00 . A A . 123 LEU H 1 1 5 10842 1 1 139 LEU HA H -0.548 0.867 1.721 1.00 . A A . 123 LEU HA 1 1 5 10843 1 1 139 LEU HB2 H 1.869 0.489 1.092 1.00 . A A . 123 LEU HB2 1 1 5 10844 1 1 139 LEU HB3 H 0.937 -0.943 1.483 1.00 . A A . 123 LEU HB3 1 1 5 10845 1 1 139 LEU HD11 H 3.310 -1.877 -0.383 1.00 . A A . 123 LEU HD11 1 1 5 10846 1 1 139 LEU HD12 H 3.444 -0.159 -0.010 1.00 . A A . 123 LEU HD12 1 1 5 10847 1 1 139 LEU HD13 H 3.302 -0.688 -1.685 1.00 . A A . 123 LEU HD13 1 1 5 10848 1 1 139 LEU HD21 H 1.045 -2.543 -1.715 1.00 . A A . 123 LEU HD21 1 1 5 10849 1 1 139 LEU HD22 H -0.225 -2.081 -0.581 1.00 . A A . 123 LEU HD22 1 1 5 10850 1 1 139 LEU HD23 H 1.256 -2.833 0.012 1.00 . A A . 123 LEU HD23 1 1 5 10851 1 1 139 LEU HG H 1.132 -0.164 -1.383 1.00 . A A . 123 LEU HG 1 1 5 10852 1 1 139 LEU N N -1.277 -0.079 0.039 1.00 . A A . 123 LEU N 1 1 5 10853 1 1 139 LEU O O -0.380 2.210 -1.127 1.00 . A A . 123 LEU O 1 1 5 10854 1 1 140 VAL C C 2.050 4.112 -0.992 1.00 . A A . 124 VAL C 1 1 5 10855 1 1 140 VAL CA C 1.050 4.216 0.156 1.00 . A A . 124 VAL CA 1 1 5 10856 1 1 140 VAL CB C 1.627 5.149 1.238 1.00 . A A . 124 VAL CB 1 1 5 10857 1 1 140 VAL CG1 C 1.825 6.554 0.689 1.00 . A A . 124 VAL CG1 1 1 5 10858 1 1 140 VAL CG2 C 0.723 5.170 2.463 1.00 . A A . 124 VAL CG2 1 1 5 10859 1 1 140 VAL H H 1.036 2.677 1.607 1.00 . A A . 124 VAL H 1 1 5 10860 1 1 140 VAL HA H 0.137 4.655 -0.216 1.00 . A A . 124 VAL HA 1 1 5 10861 1 1 140 VAL HB H 2.591 4.765 1.538 1.00 . A A . 124 VAL HB 1 1 5 10862 1 1 140 VAL HG11 H 0.862 7.013 0.517 1.00 . A A . 124 VAL HG11 1 1 5 10863 1 1 140 VAL HG12 H 2.372 6.503 -0.240 1.00 . A A . 124 VAL HG12 1 1 5 10864 1 1 140 VAL HG13 H 2.381 7.144 1.402 1.00 . A A . 124 VAL HG13 1 1 5 10865 1 1 140 VAL HG21 H 0.163 6.094 2.482 1.00 . A A . 124 VAL HG21 1 1 5 10866 1 1 140 VAL HG22 H 1.325 5.097 3.355 1.00 . A A . 124 VAL HG22 1 1 5 10867 1 1 140 VAL HG23 H 0.038 4.336 2.421 1.00 . A A . 124 VAL HG23 1 1 5 10868 1 1 140 VAL N N 0.731 2.902 0.703 1.00 . A A . 124 VAL N 1 1 5 10869 1 1 140 VAL O O 3.225 3.817 -0.778 1.00 . A A . 124 VAL O 1 1 5 10870 1 1 141 THR C C 3.027 5.686 -3.684 1.00 . A A . 125 THR C 1 1 5 10871 1 1 141 THR CA C 2.436 4.307 -3.388 1.00 . A A . 125 THR CA 1 1 5 10872 1 1 141 THR CB C 1.656 3.766 -4.593 1.00 . A A . 125 THR CB 1 1 5 10873 1 1 141 THR CG2 C 2.317 4.048 -5.928 1.00 . A A . 125 THR CG2 1 1 5 10874 1 1 141 THR H H 0.632 4.600 -2.319 1.00 . A A . 125 THR H 1 1 5 10875 1 1 141 THR HA H 3.247 3.627 -3.164 1.00 . A A . 125 THR HA 1 1 5 10876 1 1 141 THR HB H 0.676 4.213 -4.606 1.00 . A A . 125 THR HB 1 1 5 10877 1 1 141 THR HG1 H 1.023 2.039 -5.261 1.00 . A A . 125 THR HG1 1 1 5 10878 1 1 141 THR HG21 H 1.800 4.858 -6.421 1.00 . A A . 125 THR HG21 1 1 5 10879 1 1 141 THR HG22 H 2.272 3.163 -6.544 1.00 . A A . 125 THR HG22 1 1 5 10880 1 1 141 THR HG23 H 3.348 4.324 -5.768 1.00 . A A . 125 THR HG23 1 1 5 10881 1 1 141 THR N N 1.577 4.364 -2.210 1.00 . A A . 125 THR N 1 1 5 10882 1 1 141 THR O O 4.092 6.029 -3.169 1.00 . A A . 125 THR O 1 1 5 10883 1 1 141 THR OG1 O 1.498 2.363 -4.492 1.00 . A A . 125 THR OG1 1 1 5 10884 1 1 142 MET C C 1.696 8.834 -4.853 1.00 . A A . 126 MET C 1 1 5 10885 1 1 142 MET CA C 2.831 7.815 -4.838 1.00 . A A . 126 MET CA 1 1 5 10886 1 1 142 MET CB C 3.542 7.798 -6.191 1.00 . A A . 126 MET CB 1 1 5 10887 1 1 142 MET CE C 6.423 9.293 -5.717 1.00 . A A . 126 MET CE 1 1 5 10888 1 1 142 MET CG C 4.864 7.045 -6.170 1.00 . A A . 126 MET CG 1 1 5 10889 1 1 142 MET H H 1.494 6.166 -4.895 1.00 . A A . 126 MET H 1 1 5 10890 1 1 142 MET HA H 3.540 8.102 -4.077 1.00 . A A . 126 MET HA 1 1 5 10891 1 1 142 MET HB2 H 2.896 7.328 -6.919 1.00 . A A . 126 MET HB2 1 1 5 10892 1 1 142 MET HB3 H 3.736 8.815 -6.498 1.00 . A A . 126 MET HB3 1 1 5 10893 1 1 142 MET HE1 H 5.511 9.839 -5.912 1.00 . A A . 126 MET HE1 1 1 5 10894 1 1 142 MET HE2 H 6.948 9.129 -6.645 1.00 . A A . 126 MET HE2 1 1 5 10895 1 1 142 MET HE3 H 7.048 9.864 -5.046 1.00 . A A . 126 MET HE3 1 1 5 10896 1 1 142 MET HG2 H 4.670 6.012 -5.924 1.00 . A A . 126 MET HG2 1 1 5 10897 1 1 142 MET HG3 H 5.311 7.102 -7.151 1.00 . A A . 126 MET HG3 1 1 5 10898 1 1 142 MET N N 2.341 6.480 -4.506 1.00 . A A . 126 MET N 1 1 5 10899 1 1 142 MET O O 0.690 8.653 -5.537 1.00 . A A . 126 MET O 1 1 5 10900 1 1 142 MET SD S 6.027 7.716 -4.966 1.00 . A A . 126 MET SD 1 1 5 10901 1 1 143 GLY C C 1.283 12.229 -4.695 1.00 . A A . 127 GLY C 1 1 5 10902 1 1 143 GLY CA C 0.847 10.940 -4.027 1.00 . A A . 127 GLY CA 1 1 5 10903 1 1 143 GLY H H 2.687 10.001 -3.564 1.00 . A A . 127 GLY H 1 1 5 10904 1 1 143 GLY HA2 H -0.046 10.581 -4.515 1.00 . A A . 127 GLY HA2 1 1 5 10905 1 1 143 GLY HA3 H 0.621 11.144 -2.991 1.00 . A A . 127 GLY HA3 1 1 5 10906 1 1 143 GLY N N 1.865 9.908 -4.089 1.00 . A A . 127 GLY N 1 1 5 10907 1 1 143 GLY O O 2.378 12.731 -4.439 1.00 . A A . 127 GLY O 1 1 5 10908 1 1 144 GLY C C 0.745 15.199 -5.310 1.00 . A A . 128 GLY C 1 1 5 10909 1 1 144 GLY CA C 0.740 14.004 -6.243 1.00 . A A . 128 GLY CA 1 1 5 10910 1 1 144 GLY H H -0.438 12.326 -5.713 1.00 . A A . 128 GLY H 1 1 5 10911 1 1 144 GLY HA2 H 1.715 13.909 -6.696 1.00 . A A . 128 GLY HA2 1 1 5 10912 1 1 144 GLY HA3 H 0.008 14.169 -7.019 1.00 . A A . 128 GLY HA3 1 1 5 10913 1 1 144 GLY N N 0.421 12.769 -5.552 1.00 . A A . 128 GLY N 1 1 5 10914 1 1 144 GLY O O 1.103 15.079 -4.139 1.00 . A A . 128 GLY O 1 1 5 10915 1 1 145 GLU C C -1.023 17.694 -4.279 1.00 . A A . 129 GLU C 1 1 5 10916 1 1 145 GLU CA C 0.302 17.573 -5.028 1.00 . A A . 129 GLU CA 1 1 5 10917 1 1 145 GLU CB C 0.511 18.799 -5.919 1.00 . A A . 129 GLU CB 1 1 5 10918 1 1 145 GLU CD C 1.874 19.874 -7.754 1.00 . A A . 129 GLU CD 1 1 5 10919 1 1 145 GLU CG C 1.768 18.726 -6.770 1.00 . A A . 129 GLU CG 1 1 5 10920 1 1 145 GLU H H 0.067 16.389 -6.768 1.00 . A A . 129 GLU H 1 1 5 10921 1 1 145 GLU HA H 1.106 17.523 -4.308 1.00 . A A . 129 GLU HA 1 1 5 10922 1 1 145 GLU HB2 H -0.339 18.900 -6.578 1.00 . A A . 129 GLU HB2 1 1 5 10923 1 1 145 GLU HB3 H 0.576 19.678 -5.294 1.00 . A A . 129 GLU HB3 1 1 5 10924 1 1 145 GLU HG2 H 2.630 18.751 -6.119 1.00 . A A . 129 GLU HG2 1 1 5 10925 1 1 145 GLU HG3 H 1.761 17.798 -7.321 1.00 . A A . 129 GLU HG3 1 1 5 10926 1 1 145 GLU N N 0.343 16.355 -5.828 1.00 . A A . 129 GLU N 1 1 5 10927 1 1 145 GLU O O -1.127 18.435 -3.302 1.00 . A A . 129 GLU O 1 1 5 10928 1 1 145 GLU OE1 O 0.976 20.005 -8.613 1.00 . A A . 129 GLU OE1 1 1 5 10929 1 1 145 GLU OE2 O 2.855 20.643 -7.667 1.00 . A A . 129 GLU OE2 1 1 5 10930 1 1 146 GLY C C -4.021 15.658 -4.015 1.00 . A A . 130 GLY C 1 1 5 10931 1 1 146 GLY CA C -3.336 17.014 -4.100 1.00 . A A . 130 GLY CA 1 1 5 10932 1 1 146 GLY H H -1.898 16.397 -5.527 1.00 . A A . 130 GLY H 1 1 5 10933 1 1 146 GLY HA2 H -3.213 17.401 -3.100 1.00 . A A . 130 GLY HA2 1 1 5 10934 1 1 146 GLY HA3 H -3.971 17.688 -4.657 1.00 . A A . 130 GLY HA3 1 1 5 10935 1 1 146 GLY N N -2.034 16.965 -4.743 1.00 . A A . 130 GLY N 1 1 5 10936 1 1 146 GLY O O -5.041 15.523 -3.340 1.00 . A A . 130 GLY O 1 1 5 10937 1 1 147 VAL C C -3.113 12.305 -4.034 1.00 . A A . 131 VAL C 1 1 5 10938 1 1 147 VAL CA C -4.058 13.314 -4.686 1.00 . A A . 131 VAL CA 1 1 5 10939 1 1 147 VAL CB C -4.434 12.835 -6.104 1.00 . A A . 131 VAL CB 1 1 5 10940 1 1 147 VAL CG1 C -5.638 11.907 -6.049 1.00 . A A . 131 VAL CG1 1 1 5 10941 1 1 147 VAL CG2 C -4.713 14.017 -7.023 1.00 . A A . 131 VAL CG2 1 1 5 10942 1 1 147 VAL H H -2.663 14.812 -5.222 1.00 . A A . 131 VAL H 1 1 5 10943 1 1 147 VAL HA H -4.963 13.363 -4.099 1.00 . A A . 131 VAL HA 1 1 5 10944 1 1 147 VAL HB H -3.604 12.282 -6.506 1.00 . A A . 131 VAL HB 1 1 5 10945 1 1 147 VAL HG11 H -5.955 11.669 -7.053 1.00 . A A . 131 VAL HG11 1 1 5 10946 1 1 147 VAL HG12 H -6.445 12.396 -5.524 1.00 . A A . 131 VAL HG12 1 1 5 10947 1 1 147 VAL HG13 H -5.369 11.000 -5.530 1.00 . A A . 131 VAL HG13 1 1 5 10948 1 1 147 VAL HG21 H -5.574 14.559 -6.662 1.00 . A A . 131 VAL HG21 1 1 5 10949 1 1 147 VAL HG22 H -4.907 13.658 -8.023 1.00 . A A . 131 VAL HG22 1 1 5 10950 1 1 147 VAL HG23 H -3.855 14.673 -7.036 1.00 . A A . 131 VAL HG23 1 1 5 10951 1 1 147 VAL N N -3.472 14.653 -4.698 1.00 . A A . 131 VAL N 1 1 5 10952 1 1 147 VAL O O -1.906 12.534 -3.947 1.00 . A A . 131 VAL O 1 1 5 10953 1 1 148 VAL C C -2.899 8.850 -3.645 1.00 . A A . 132 VAL C 1 1 5 10954 1 1 148 VAL CA C -2.906 10.164 -2.869 1.00 . A A . 132 VAL CA 1 1 5 10955 1 1 148 VAL CB C -3.496 9.883 -1.473 1.00 . A A . 132 VAL CB 1 1 5 10956 1 1 148 VAL CG1 C -2.586 8.972 -0.675 1.00 . A A . 132 VAL CG1 1 1 5 10957 1 1 148 VAL CG2 C -3.765 11.173 -0.717 1.00 . A A . 132 VAL CG2 1 1 5 10958 1 1 148 VAL H H -4.649 11.090 -3.635 1.00 . A A . 132 VAL H 1 1 5 10959 1 1 148 VAL HA H -1.892 10.516 -2.748 1.00 . A A . 132 VAL HA 1 1 5 10960 1 1 148 VAL HB H -4.439 9.372 -1.608 1.00 . A A . 132 VAL HB 1 1 5 10961 1 1 148 VAL HG11 H -2.641 7.971 -1.075 1.00 . A A . 132 VAL HG11 1 1 5 10962 1 1 148 VAL HG12 H -2.905 8.966 0.357 1.00 . A A . 132 VAL HG12 1 1 5 10963 1 1 148 VAL HG13 H -1.570 9.331 -0.737 1.00 . A A . 132 VAL HG13 1 1 5 10964 1 1 148 VAL HG21 H -2.846 11.532 -0.278 1.00 . A A . 132 VAL HG21 1 1 5 10965 1 1 148 VAL HG22 H -4.489 10.985 0.064 1.00 . A A . 132 VAL HG22 1 1 5 10966 1 1 148 VAL HG23 H -4.155 11.916 -1.397 1.00 . A A . 132 VAL HG23 1 1 5 10967 1 1 148 VAL N N -3.679 11.201 -3.550 1.00 . A A . 132 VAL N 1 1 5 10968 1 1 148 VAL O O -3.945 8.237 -3.834 1.00 . A A . 132 VAL O 1 1 5 10969 1 1 149 GLY C C -1.427 5.965 -3.843 1.00 . A A . 133 GLY C 1 1 5 10970 1 1 149 GLY CA C -1.618 7.143 -4.785 1.00 . A A . 133 GLY CA 1 1 5 10971 1 1 149 GLY H H -0.906 8.917 -3.866 1.00 . A A . 133 GLY H 1 1 5 10972 1 1 149 GLY HA2 H -2.523 6.997 -5.358 1.00 . A A . 133 GLY HA2 1 1 5 10973 1 1 149 GLY HA3 H -0.782 7.189 -5.463 1.00 . A A . 133 GLY HA3 1 1 5 10974 1 1 149 GLY N N -1.717 8.402 -4.062 1.00 . A A . 133 GLY N 1 1 5 10975 1 1 149 GLY O O -0.523 5.975 -3.009 1.00 . A A . 133 GLY O 1 1 5 10976 1 1 150 PHE C C -2.114 2.494 -3.919 1.00 . A A . 134 PHE C 1 1 5 10977 1 1 150 PHE CA C -2.207 3.779 -3.104 1.00 . A A . 134 PHE CA 1 1 5 10978 1 1 150 PHE CB C -3.433 3.712 -2.189 1.00 . A A . 134 PHE CB 1 1 5 10979 1 1 150 PHE CD1 C -2.385 4.728 -0.154 1.00 . A A . 134 PHE CD1 1 1 5 10980 1 1 150 PHE CD2 C -4.413 5.676 -0.973 1.00 . A A . 134 PHE CD2 1 1 5 10981 1 1 150 PHE CE1 C -2.354 5.663 0.862 1.00 . A A . 134 PHE CE1 1 1 5 10982 1 1 150 PHE CE2 C -4.390 6.612 0.041 1.00 . A A . 134 PHE CE2 1 1 5 10983 1 1 150 PHE CG C -3.411 4.724 -1.082 1.00 . A A . 134 PHE CG 1 1 5 10984 1 1 150 PHE CZ C -3.357 6.607 0.959 1.00 . A A . 134 PHE CZ 1 1 5 10985 1 1 150 PHE H H -2.990 5.007 -4.641 1.00 . A A . 134 PHE H 1 1 5 10986 1 1 150 PHE HA H -1.321 3.871 -2.495 1.00 . A A . 134 PHE HA 1 1 5 10987 1 1 150 PHE HB2 H -4.322 3.882 -2.777 1.00 . A A . 134 PHE HB2 1 1 5 10988 1 1 150 PHE HB3 H -3.486 2.730 -1.742 1.00 . A A . 134 PHE HB3 1 1 5 10989 1 1 150 PHE HD1 H -1.602 3.989 -0.229 1.00 . A A . 134 PHE HD1 1 1 5 10990 1 1 150 PHE HD2 H -5.221 5.679 -1.690 1.00 . A A . 134 PHE HD2 1 1 5 10991 1 1 150 PHE HE1 H -1.548 5.655 1.581 1.00 . A A . 134 PHE HE1 1 1 5 10992 1 1 150 PHE HE2 H -5.175 7.348 0.116 1.00 . A A . 134 PHE HE2 1 1 5 10993 1 1 150 PHE HZ H -3.334 7.340 1.750 1.00 . A A . 134 PHE HZ 1 1 5 10994 1 1 150 PHE N N -2.284 4.956 -3.964 1.00 . A A . 134 PHE N 1 1 5 10995 1 1 150 PHE O O -2.878 2.287 -4.860 1.00 . A A . 134 PHE O 1 1 5 10996 1 1 151 ALA C C -1.910 -0.707 -3.569 1.00 . A A . 135 ALA C 1 1 5 10997 1 1 151 ALA CA C -1.009 0.343 -4.207 1.00 . A A . 135 ALA CA 1 1 5 10998 1 1 151 ALA CB C 0.448 -0.090 -4.144 1.00 . A A . 135 ALA CB 1 1 5 10999 1 1 151 ALA H H -0.621 1.838 -2.762 1.00 . A A . 135 ALA H 1 1 5 11000 1 1 151 ALA HA H -1.287 0.466 -5.244 1.00 . A A . 135 ALA HA 1 1 5 11001 1 1 151 ALA HB1 H 0.965 0.504 -3.405 1.00 . A A . 135 ALA HB1 1 1 5 11002 1 1 151 ALA HB2 H 0.908 0.059 -5.109 1.00 . A A . 135 ALA HB2 1 1 5 11003 1 1 151 ALA HB3 H 0.504 -1.133 -3.873 1.00 . A A . 135 ALA HB3 1 1 5 11004 1 1 151 ALA N N -1.188 1.622 -3.532 1.00 . A A . 135 ALA N 1 1 5 11005 1 1 151 ALA O O -1.644 -1.171 -2.461 1.00 . A A . 135 ALA O 1 1 5 11006 1 1 152 ASP C C -3.352 -3.430 -3.653 1.00 . A A . 136 ASP C 1 1 5 11007 1 1 152 ASP CA C -3.945 -2.030 -3.738 1.00 . A A . 136 ASP CA 1 1 5 11008 1 1 152 ASP CB C -5.203 -2.061 -4.608 1.00 . A A . 136 ASP CB 1 1 5 11009 1 1 152 ASP CG C -4.883 -2.165 -6.086 1.00 . A A . 136 ASP CG 1 1 5 11010 1 1 152 ASP H H -3.158 -0.638 -5.132 1.00 . A A . 136 ASP H 1 1 5 11011 1 1 152 ASP HA H -4.222 -1.713 -2.744 1.00 . A A . 136 ASP HA 1 1 5 11012 1 1 152 ASP HB2 H -5.804 -2.914 -4.329 1.00 . A A . 136 ASP HB2 1 1 5 11013 1 1 152 ASP HB3 H -5.770 -1.159 -4.443 1.00 . A A . 136 ASP HB3 1 1 5 11014 1 1 152 ASP N N -2.989 -1.057 -4.260 1.00 . A A . 136 ASP N 1 1 5 11015 1 1 152 ASP O O -2.540 -3.831 -4.487 1.00 . A A . 136 ASP O 1 1 5 11016 1 1 152 ASP OD1 O -4.425 -3.243 -6.518 1.00 . A A . 136 ASP OD1 1 1 5 11017 1 1 152 ASP OD2 O -5.094 -1.170 -6.810 1.00 . A A . 136 ASP OD2 1 1 5 11018 1 1 153 VAL C C -4.249 -6.524 -3.187 1.00 . A A . 137 VAL C 1 1 5 11019 1 1 153 VAL CA C -3.341 -5.546 -2.433 1.00 . A A . 137 VAL CA 1 1 5 11020 1 1 153 VAL CB C -3.328 -5.901 -0.927 1.00 . A A . 137 VAL CB 1 1 5 11021 1 1 153 VAL CG1 C -2.855 -7.330 -0.699 1.00 . A A . 137 VAL CG1 1 1 5 11022 1 1 153 VAL CG2 C -2.454 -4.922 -0.157 1.00 . A A . 137 VAL CG2 1 1 5 11023 1 1 153 VAL H H -4.451 -3.795 -2.024 1.00 . A A . 137 VAL H 1 1 5 11024 1 1 153 VAL HA H -2.334 -5.632 -2.815 1.00 . A A . 137 VAL HA 1 1 5 11025 1 1 153 VAL HB H -4.338 -5.818 -0.552 1.00 . A A . 137 VAL HB 1 1 5 11026 1 1 153 VAL HG11 H -2.500 -7.432 0.317 1.00 . A A . 137 VAL HG11 1 1 5 11027 1 1 153 VAL HG12 H -2.055 -7.559 -1.383 1.00 . A A . 137 VAL HG12 1 1 5 11028 1 1 153 VAL HG13 H -3.676 -8.012 -0.862 1.00 . A A . 137 VAL HG13 1 1 5 11029 1 1 153 VAL HG21 H -2.118 -4.138 -0.820 1.00 . A A . 137 VAL HG21 1 1 5 11030 1 1 153 VAL HG22 H -1.597 -5.442 0.247 1.00 . A A . 137 VAL HG22 1 1 5 11031 1 1 153 VAL HG23 H -3.025 -4.489 0.651 1.00 . A A . 137 VAL HG23 1 1 5 11032 1 1 153 VAL N N -3.791 -4.175 -2.641 1.00 . A A . 137 VAL N 1 1 5 11033 1 1 153 VAL O O -4.162 -7.737 -3.007 1.00 . A A . 137 VAL O 1 1 5 11034 1 1 154 ARG C C -5.326 -7.558 -5.925 1.00 . A A . 138 ARG C 1 1 5 11035 1 1 154 ARG CA C -6.049 -6.785 -4.820 1.00 . A A . 138 ARG CA 1 1 5 11036 1 1 154 ARG CB C -7.130 -5.892 -5.433 1.00 . A A . 138 ARG CB 1 1 5 11037 1 1 154 ARG CD C -8.691 -5.706 -3.468 1.00 . A A . 138 ARG CD 1 1 5 11038 1 1 154 ARG CG C -7.787 -4.954 -4.431 1.00 . A A . 138 ARG CG 1 1 5 11039 1 1 154 ARG CZ C -10.743 -6.467 -4.610 1.00 . A A . 138 ARG CZ 1 1 5 11040 1 1 154 ARG H H -5.143 -5.005 -4.138 1.00 . A A . 138 ARG H 1 1 5 11041 1 1 154 ARG HA H -6.518 -7.491 -4.156 1.00 . A A . 138 ARG HA 1 1 5 11042 1 1 154 ARG HB2 H -6.685 -5.294 -6.215 1.00 . A A . 138 ARG HB2 1 1 5 11043 1 1 154 ARG HB3 H -7.896 -6.519 -5.864 1.00 . A A . 138 ARG HB3 1 1 5 11044 1 1 154 ARG HD2 H -8.409 -6.748 -3.467 1.00 . A A . 138 ARG HD2 1 1 5 11045 1 1 154 ARG HD3 H -8.555 -5.299 -2.476 1.00 . A A . 138 ARG HD3 1 1 5 11046 1 1 154 ARG HE H -10.597 -4.822 -3.490 1.00 . A A . 138 ARG HE 1 1 5 11047 1 1 154 ARG HG2 H -7.018 -4.448 -3.866 1.00 . A A . 138 ARG HG2 1 1 5 11048 1 1 154 ARG HG3 H -8.376 -4.226 -4.969 1.00 . A A . 138 ARG HG3 1 1 5 11049 1 1 154 ARG HH11 H -9.145 -7.673 -4.902 1.00 . A A . 138 ARG HH11 1 1 5 11050 1 1 154 ARG HH12 H -10.604 -8.175 -5.684 1.00 . A A . 138 ARG HH12 1 1 5 11051 1 1 154 ARG HH21 H -12.510 -5.489 -4.521 1.00 . A A . 138 ARG HH21 1 1 5 11052 1 1 154 ARG HH22 H -12.511 -6.937 -5.470 1.00 . A A . 138 ARG HH22 1 1 5 11053 1 1 154 ARG N N -5.122 -5.978 -4.036 1.00 . A A . 138 ARG N 1 1 5 11054 1 1 154 ARG NE N -10.101 -5.593 -3.837 1.00 . A A . 138 ARG NE 1 1 5 11055 1 1 154 ARG NH1 N -10.111 -7.525 -5.106 1.00 . A A . 138 ARG NH1 1 1 5 11056 1 1 154 ARG NH2 N -12.026 -6.283 -4.890 1.00 . A A . 138 ARG NH2 1 1 5 11057 1 1 154 ARG O O -5.930 -8.387 -6.605 1.00 . A A . 138 ARG O 1 1 5 11058 1 1 155 ASP C C -2.413 -9.092 -6.540 1.00 . A A . 139 ASP C 1 1 5 11059 1 1 155 ASP CA C -3.251 -7.959 -7.132 1.00 . A A . 139 ASP CA 1 1 5 11060 1 1 155 ASP CB C -2.339 -6.960 -7.845 1.00 . A A . 139 ASP CB 1 1 5 11061 1 1 155 ASP CG C -1.632 -7.571 -9.039 1.00 . A A . 139 ASP CG 1 1 5 11062 1 1 155 ASP H H -3.601 -6.614 -5.538 1.00 . A A . 139 ASP H 1 1 5 11063 1 1 155 ASP HA H -3.939 -8.378 -7.851 1.00 . A A . 139 ASP HA 1 1 5 11064 1 1 155 ASP HB2 H -2.931 -6.125 -8.191 1.00 . A A . 139 ASP HB2 1 1 5 11065 1 1 155 ASP HB3 H -1.593 -6.603 -7.151 1.00 . A A . 139 ASP HB3 1 1 5 11066 1 1 155 ASP N N -4.035 -7.284 -6.105 1.00 . A A . 139 ASP N 1 1 5 11067 1 1 155 ASP O O -1.538 -9.640 -7.210 1.00 . A A . 139 ASP O 1 1 5 11068 1 1 155 ASP OD1 O -2.258 -7.665 -10.116 1.00 . A A . 139 ASP OD1 1 1 5 11069 1 1 155 ASP OD2 O -0.454 -7.958 -8.896 1.00 . A A . 139 ASP OD2 1 1 5 11070 1 1 156 LEU C C -2.534 -10.782 -3.237 1.00 . A A . 140 LEU C 1 1 5 11071 1 1 156 LEU CA C -1.947 -10.506 -4.615 1.00 . A A . 140 LEU CA 1 1 5 11072 1 1 156 LEU CB C -0.453 -10.149 -4.508 1.00 . A A . 140 LEU CB 1 1 5 11073 1 1 156 LEU CD1 C -1.198 -7.888 -3.637 1.00 . A A . 140 LEU CD1 1 1 5 11074 1 1 156 LEU CD2 C 0.230 -9.359 -2.217 1.00 . A A . 140 LEU CD2 1 1 5 11075 1 1 156 LEU CG C -0.091 -8.929 -3.639 1.00 . A A . 140 LEU CG 1 1 5 11076 1 1 156 LEU H H -3.391 -8.971 -4.793 1.00 . A A . 140 LEU H 1 1 5 11077 1 1 156 LEU HA H -2.048 -11.396 -5.217 1.00 . A A . 140 LEU HA 1 1 5 11078 1 1 156 LEU HB2 H 0.065 -11.007 -4.105 1.00 . A A . 140 LEU HB2 1 1 5 11079 1 1 156 LEU HB3 H -0.082 -9.969 -5.505 1.00 . A A . 140 LEU HB3 1 1 5 11080 1 1 156 LEU HD11 H -1.341 -7.509 -4.637 1.00 . A A . 140 LEU HD11 1 1 5 11081 1 1 156 LEU HD12 H -0.924 -7.075 -2.977 1.00 . A A . 140 LEU HD12 1 1 5 11082 1 1 156 LEU HD13 H -2.114 -8.342 -3.287 1.00 . A A . 140 LEU HD13 1 1 5 11083 1 1 156 LEU HD21 H -0.620 -9.157 -1.582 1.00 . A A . 140 LEU HD21 1 1 5 11084 1 1 156 LEU HD22 H 1.086 -8.808 -1.860 1.00 . A A . 140 LEU HD22 1 1 5 11085 1 1 156 LEU HD23 H 0.448 -10.416 -2.201 1.00 . A A . 140 LEU HD23 1 1 5 11086 1 1 156 LEU HG H 0.794 -8.463 -4.049 1.00 . A A . 140 LEU HG 1 1 5 11087 1 1 156 LEU N N -2.682 -9.440 -5.284 1.00 . A A . 140 LEU N 1 1 5 11088 1 1 156 LEU O O -1.808 -11.000 -2.273 1.00 . A A . 140 LEU O 1 1 5 11089 1 1 157 LEU C C -4.200 -12.357 -1.291 1.00 . A A . 141 LEU C 1 1 5 11090 1 1 157 LEU CA C -4.559 -11.003 -1.898 1.00 . A A . 141 LEU CA 1 1 5 11091 1 1 157 LEU CB C -6.070 -10.912 -2.105 1.00 . A A . 141 LEU CB 1 1 5 11092 1 1 157 LEU CD1 C -6.261 -10.030 0.239 1.00 . A A . 141 LEU CD1 1 1 5 11093 1 1 157 LEU CD2 C -6.615 -8.498 -1.708 1.00 . A A . 141 LEU CD2 1 1 5 11094 1 1 157 LEU CG C -6.780 -9.918 -1.186 1.00 . A A . 141 LEU CG 1 1 5 11095 1 1 157 LEU H H -4.385 -10.581 -3.965 1.00 . A A . 141 LEU H 1 1 5 11096 1 1 157 LEU HA H -4.264 -10.228 -1.208 1.00 . A A . 141 LEU HA 1 1 5 11097 1 1 157 LEU HB2 H -6.256 -10.623 -3.129 1.00 . A A . 141 LEU HB2 1 1 5 11098 1 1 157 LEU HB3 H -6.499 -11.889 -1.941 1.00 . A A . 141 LEU HB3 1 1 5 11099 1 1 157 LEU HD11 H -5.636 -10.904 0.327 1.00 . A A . 141 LEU HD11 1 1 5 11100 1 1 157 LEU HD12 H -7.094 -10.113 0.919 1.00 . A A . 141 LEU HD12 1 1 5 11101 1 1 157 LEU HD13 H -5.683 -9.150 0.481 1.00 . A A . 141 LEU HD13 1 1 5 11102 1 1 157 LEU HD21 H -5.994 -7.933 -1.029 1.00 . A A . 141 LEU HD21 1 1 5 11103 1 1 157 LEU HD22 H -7.583 -8.028 -1.787 1.00 . A A . 141 LEU HD22 1 1 5 11104 1 1 157 LEU HD23 H -6.149 -8.528 -2.681 1.00 . A A . 141 LEU HD23 1 1 5 11105 1 1 157 LEU HG H -7.830 -10.146 -1.169 1.00 . A A . 141 LEU HG 1 1 5 11106 1 1 157 LEU N N -3.861 -10.765 -3.156 1.00 . A A . 141 LEU N 1 1 5 11107 1 1 157 LEU O O -4.307 -12.546 -0.081 1.00 . A A . 141 LEU O 1 1 5 11108 1 1 158 TRP C C -2.508 -14.590 -0.448 1.00 . A A . 142 TRP C 1 1 5 11109 1 1 158 TRP CA C -3.430 -14.641 -1.669 1.00 . A A . 142 TRP CA 1 1 5 11110 1 1 158 TRP CB C -2.775 -15.448 -2.796 1.00 . A A . 142 TRP CB 1 1 5 11111 1 1 158 TRP CD1 C -1.661 -13.670 -4.272 1.00 . A A . 142 TRP CD1 1 1 5 11112 1 1 158 TRP CD2 C -0.234 -15.120 -3.339 1.00 . A A . 142 TRP CD2 1 1 5 11113 1 1 158 TRP CE2 C 0.500 -14.204 -4.115 1.00 . A A . 142 TRP CE2 1 1 5 11114 1 1 158 TRP CE3 C 0.455 -16.127 -2.658 1.00 . A A . 142 TRP CE3 1 1 5 11115 1 1 158 TRP CG C -1.615 -14.758 -3.448 1.00 . A A . 142 TRP CG 1 1 5 11116 1 1 158 TRP CH2 C 2.533 -15.262 -3.550 1.00 . A A . 142 TRP CH2 1 1 5 11117 1 1 158 TRP CZ2 C 1.886 -14.266 -4.227 1.00 . A A . 142 TRP CZ2 1 1 5 11118 1 1 158 TRP CZ3 C 1.830 -16.188 -2.771 1.00 . A A . 142 TRP CZ3 1 1 5 11119 1 1 158 TRP H H -3.735 -13.096 -3.089 1.00 . A A . 142 TRP H 1 1 5 11120 1 1 158 TRP HA H -4.346 -15.136 -1.380 1.00 . A A . 142 TRP HA 1 1 5 11121 1 1 158 TRP HB2 H -2.418 -16.385 -2.394 1.00 . A A . 142 TRP HB2 1 1 5 11122 1 1 158 TRP HB3 H -3.514 -15.651 -3.558 1.00 . A A . 142 TRP HB3 1 1 5 11123 1 1 158 TRP HD1 H -2.569 -13.161 -4.556 1.00 . A A . 142 TRP HD1 1 1 5 11124 1 1 158 TRP HE1 H -0.165 -12.581 -5.265 1.00 . A A . 142 TRP HE1 1 1 5 11125 1 1 158 TRP HE3 H -0.071 -16.851 -2.054 1.00 . A A . 142 TRP HE3 1 1 5 11126 1 1 158 TRP HH2 H 3.609 -15.349 -3.608 1.00 . A A . 142 TRP HH2 1 1 5 11127 1 1 158 TRP HZ2 H 2.442 -13.560 -4.824 1.00 . A A . 142 TRP HZ2 1 1 5 11128 1 1 158 TRP HZ3 H 2.379 -16.961 -2.254 1.00 . A A . 142 TRP HZ3 1 1 5 11129 1 1 158 TRP N N -3.789 -13.301 -2.134 1.00 . A A . 142 TRP N 1 1 5 11130 1 1 158 TRP NE1 N -0.393 -13.328 -4.673 1.00 . A A . 142 TRP NE1 1 1 5 11131 1 1 158 TRP O O -1.283 -14.607 -0.576 1.00 . A A . 142 TRP O 1 1 5 11132 1 1 159 LEU C C -3.223 -15.092 3.117 1.00 . A A . 143 LEU C 1 1 5 11133 1 1 159 LEU CA C -2.379 -14.494 1.995 1.00 . A A . 143 LEU CA 1 1 5 11134 1 1 159 LEU CB C -1.992 -13.055 2.360 1.00 . A A . 143 LEU CB 1 1 5 11135 1 1 159 LEU CD1 C -1.719 -11.573 0.365 1.00 . A A . 143 LEU CD1 1 1 5 11136 1 1 159 LEU CD2 C -0.049 -11.473 2.214 1.00 . A A . 143 LEU CD2 1 1 5 11137 1 1 159 LEU CG C -0.987 -12.374 1.424 1.00 . A A . 143 LEU CG 1 1 5 11138 1 1 159 LEU H H -4.096 -14.533 0.761 1.00 . A A . 143 LEU H 1 1 5 11139 1 1 159 LEU HA H -1.485 -15.084 1.879 1.00 . A A . 143 LEU HA 1 1 5 11140 1 1 159 LEU HB2 H -2.893 -12.460 2.376 1.00 . A A . 143 LEU HB2 1 1 5 11141 1 1 159 LEU HB3 H -1.573 -13.063 3.355 1.00 . A A . 143 LEU HB3 1 1 5 11142 1 1 159 LEU HD11 H -2.665 -11.235 0.763 1.00 . A A . 143 LEU HD11 1 1 5 11143 1 1 159 LEU HD12 H -1.891 -12.198 -0.496 1.00 . A A . 143 LEU HD12 1 1 5 11144 1 1 159 LEU HD13 H -1.121 -10.720 0.079 1.00 . A A . 143 LEU HD13 1 1 5 11145 1 1 159 LEU HD21 H 0.087 -11.876 3.206 1.00 . A A . 143 LEU HD21 1 1 5 11146 1 1 159 LEU HD22 H -0.475 -10.483 2.283 1.00 . A A . 143 LEU HD22 1 1 5 11147 1 1 159 LEU HD23 H 0.905 -11.419 1.713 1.00 . A A . 143 LEU HD23 1 1 5 11148 1 1 159 LEU HG H -0.390 -13.123 0.924 1.00 . A A . 143 LEU HG 1 1 5 11149 1 1 159 LEU N N -3.117 -14.537 0.735 1.00 . A A . 143 LEU N 1 1 5 11150 1 1 159 LEU O O -2.745 -15.915 3.898 1.00 . A A . 143 LEU O 1 1 5 11151 1 1 160 GLU C C -6.853 -14.953 3.769 1.00 . A A . 144 GLU C 1 1 5 11152 1 1 160 GLU CA C -5.403 -15.157 4.206 1.00 . A A . 144 GLU CA 1 1 5 11153 1 1 160 GLU CB C -5.147 -14.442 5.536 1.00 . A A . 144 GLU CB 1 1 5 11154 1 1 160 GLU CD C -5.189 -15.553 7.806 1.00 . A A . 144 GLU CD 1 1 5 11155 1 1 160 GLU CG C -4.389 -15.289 6.545 1.00 . A A . 144 GLU CG 1 1 5 11156 1 1 160 GLU H H -4.801 -14.012 2.532 1.00 . A A . 144 GLU H 1 1 5 11157 1 1 160 GLU HA H -5.225 -16.214 4.335 1.00 . A A . 144 GLU HA 1 1 5 11158 1 1 160 GLU HB2 H -4.571 -13.550 5.343 1.00 . A A . 144 GLU HB2 1 1 5 11159 1 1 160 GLU HB3 H -6.094 -14.161 5.971 1.00 . A A . 144 GLU HB3 1 1 5 11160 1 1 160 GLU HG2 H -4.143 -16.237 6.089 1.00 . A A . 144 GLU HG2 1 1 5 11161 1 1 160 GLU HG3 H -3.479 -14.775 6.816 1.00 . A A . 144 GLU HG3 1 1 5 11162 1 1 160 GLU N N -4.482 -14.670 3.185 1.00 . A A . 144 GLU N 1 1 5 11163 1 1 160 GLU O O -7.121 -14.614 2.616 1.00 . A A . 144 GLU O 1 1 5 11164 1 1 160 GLU OE1 O -5.931 -14.646 8.239 1.00 . A A . 144 GLU OE1 1 1 5 11165 1 1 160 GLU OE2 O -5.077 -16.668 8.358 1.00 . A A . 144 GLU OE2 1 1 5 11166 1 1 161 ASP C C -9.521 -13.590 3.933 1.00 . A A . 145 ASP C 1 1 5 11167 1 1 161 ASP CA C -9.204 -15.008 4.404 1.00 . A A . 145 ASP CA 1 1 5 11168 1 1 161 ASP CB C -10.038 -15.342 5.642 1.00 . A A . 145 ASP CB 1 1 5 11169 1 1 161 ASP CG C -11.499 -15.574 5.309 1.00 . A A . 145 ASP CG 1 1 5 11170 1 1 161 ASP H H -7.508 -15.437 5.595 1.00 . A A . 145 ASP H 1 1 5 11171 1 1 161 ASP HA H -9.458 -15.700 3.614 1.00 . A A . 145 ASP HA 1 1 5 11172 1 1 161 ASP HB2 H -9.646 -16.237 6.101 1.00 . A A . 145 ASP HB2 1 1 5 11173 1 1 161 ASP HB3 H -9.972 -14.523 6.344 1.00 . A A . 145 ASP HB3 1 1 5 11174 1 1 161 ASP N N -7.783 -15.164 4.695 1.00 . A A . 145 ASP N 1 1 5 11175 1 1 161 ASP O O -9.088 -12.611 4.538 1.00 . A A . 145 ASP O 1 1 5 11176 1 1 161 ASP OD1 O -11.847 -16.710 4.923 1.00 . A A . 145 ASP OD1 1 1 5 11177 1 1 161 ASP OD2 O -12.294 -14.620 5.435 1.00 . A A . 145 ASP OD2 1 1 5 11178 1 1 162 ASP C C -12.134 -11.894 2.610 1.00 . A A . 146 ASP C 1 1 5 11179 1 1 162 ASP CA C -10.673 -12.202 2.289 1.00 . A A . 146 ASP CA 1 1 5 11180 1 1 162 ASP CB C -10.455 -12.195 0.775 1.00 . A A . 146 ASP CB 1 1 5 11181 1 1 162 ASP CG C -11.310 -13.224 0.062 1.00 . A A . 146 ASP CG 1 1 5 11182 1 1 162 ASP H H -10.601 -14.314 2.414 1.00 . A A . 146 ASP H 1 1 5 11183 1 1 162 ASP HA H -10.050 -11.445 2.739 1.00 . A A . 146 ASP HA 1 1 5 11184 1 1 162 ASP HB2 H -10.701 -11.218 0.386 1.00 . A A . 146 ASP HB2 1 1 5 11185 1 1 162 ASP HB3 H -9.417 -12.409 0.567 1.00 . A A . 146 ASP HB3 1 1 5 11186 1 1 162 ASP N N -10.286 -13.494 2.849 1.00 . A A . 146 ASP N 1 1 5 11187 1 1 162 ASP O O -12.935 -12.806 2.821 1.00 . A A . 146 ASP O 1 1 5 11188 1 1 162 ASP OD1 O -12.500 -12.938 -0.188 1.00 . A A . 146 ASP OD1 1 1 5 11189 1 1 162 ASP OD2 O -10.790 -14.318 -0.246 1.00 . A A . 146 ASP OD2 1 1 5 11190 1 1 163 ALA C C -14.813 -10.691 1.870 1.00 . A A . 147 ALA C 1 1 5 11191 1 1 163 ALA CA C -13.850 -10.204 2.947 1.00 . A A . 147 ALA CA 1 1 5 11192 1 1 163 ALA CB C -13.935 -8.692 3.092 1.00 . A A . 147 ALA CB 1 1 5 11193 1 1 163 ALA H H -11.804 -9.921 2.471 1.00 . A A . 147 ALA H 1 1 5 11194 1 1 163 ALA HA H -14.129 -10.649 3.892 1.00 . A A . 147 ALA HA 1 1 5 11195 1 1 163 ALA HB1 H -14.206 -8.254 2.144 1.00 . A A . 147 ALA HB1 1 1 5 11196 1 1 163 ALA HB2 H -12.977 -8.307 3.407 1.00 . A A . 147 ALA HB2 1 1 5 11197 1 1 163 ALA HB3 H -14.684 -8.443 3.830 1.00 . A A . 147 ALA HB3 1 1 5 11198 1 1 163 ALA N N -12.481 -10.609 2.648 1.00 . A A . 147 ALA N 1 1 5 11199 1 1 163 ALA O O -14.479 -10.709 0.686 1.00 . A A . 147 ALA O 1 1 5 11200 1 1 164 MET C C -17.885 -10.428 0.841 1.00 . A A . 148 MET C 1 1 5 11201 1 1 164 MET CA C -17.024 -11.574 1.360 1.00 . A A . 148 MET CA 1 1 5 11202 1 1 164 MET CB C -17.906 -12.622 2.041 1.00 . A A . 148 MET CB 1 1 5 11203 1 1 164 MET CE C -15.899 -13.727 4.334 1.00 . A A . 148 MET CE 1 1 5 11204 1 1 164 MET CG C -17.332 -14.030 1.981 1.00 . A A . 148 MET CG 1 1 5 11205 1 1 164 MET H H -16.219 -11.048 3.247 1.00 . A A . 148 MET H 1 1 5 11206 1 1 164 MET HA H -16.514 -12.032 0.526 1.00 . A A . 148 MET HA 1 1 5 11207 1 1 164 MET HB2 H -18.033 -12.350 3.077 1.00 . A A . 148 MET HB2 1 1 5 11208 1 1 164 MET HB3 H -18.872 -12.631 1.558 1.00 . A A . 148 MET HB3 1 1 5 11209 1 1 164 MET HE1 H -15.423 -13.150 3.555 1.00 . A A . 148 MET HE1 1 1 5 11210 1 1 164 MET HE2 H -15.161 -14.337 4.834 1.00 . A A . 148 MET HE2 1 1 5 11211 1 1 164 MET HE3 H -16.358 -13.060 5.048 1.00 . A A . 148 MET HE3 1 1 5 11212 1 1 164 MET HG2 H -17.991 -14.647 1.387 1.00 . A A . 148 MET HG2 1 1 5 11213 1 1 164 MET HG3 H -16.361 -13.988 1.511 1.00 . A A . 148 MET HG3 1 1 5 11214 1 1 164 MET N N -16.011 -11.086 2.290 1.00 . A A . 148 MET N 1 1 5 11215 1 1 164 MET O O -18.157 -9.467 1.561 1.00 . A A . 148 MET O 1 1 5 11216 1 1 164 MET SD S -17.153 -14.781 3.611 1.00 . A A . 148 MET SD 1 1 5 11217 1 1 165 GLU C C -20.176 -10.133 -1.962 1.00 . A A . 149 GLU C 1 1 5 11218 1 1 165 GLU CA C -19.142 -9.508 -1.030 1.00 . A A . 149 GLU CA 1 1 5 11219 1 1 165 GLU CB C -18.271 -8.516 -1.804 1.00 . A A . 149 GLU CB 1 1 5 11220 1 1 165 GLU CD C -17.614 -6.177 -1.108 1.00 . A A . 149 GLU CD 1 1 5 11221 1 1 165 GLU CG C -18.713 -7.069 -1.650 1.00 . A A . 149 GLU CG 1 1 5 11222 1 1 165 GLU H H -18.061 -11.325 -0.937 1.00 . A A . 149 GLU H 1 1 5 11223 1 1 165 GLU HA H -19.657 -8.981 -0.241 1.00 . A A . 149 GLU HA 1 1 5 11224 1 1 165 GLU HB2 H -17.254 -8.600 -1.454 1.00 . A A . 149 GLU HB2 1 1 5 11225 1 1 165 GLU HB3 H -18.303 -8.770 -2.854 1.00 . A A . 149 GLU HB3 1 1 5 11226 1 1 165 GLU HG2 H -19.016 -6.693 -2.616 1.00 . A A . 149 GLU HG2 1 1 5 11227 1 1 165 GLU HG3 H -19.553 -7.035 -0.971 1.00 . A A . 149 GLU HG3 1 1 5 11228 1 1 165 GLU N N -18.311 -10.536 -0.414 1.00 . A A . 149 GLU N 1 1 5 11229 1 1 165 GLU O O -21.358 -9.793 -1.911 1.00 . A A . 149 GLU O 1 1 5 11230 1 1 165 GLU OE1 O -17.114 -6.459 0.001 1.00 . A A . 149 GLU OE1 1 1 5 11231 1 1 165 GLU OE2 O -17.253 -5.197 -1.792 1.00 . A A . 149 GLU OE2 1 1 5 11232 1 1 166 GLN C C -21.310 -12.903 -3.094 1.00 . A A . 150 GLN C 1 1 5 11233 1 1 166 GLN CA C -20.610 -11.719 -3.755 1.00 . A A . 150 GLN CA 1 1 5 11234 1 1 166 GLN CB C -19.821 -12.193 -4.980 1.00 . A A . 150 GLN CB 1 1 5 11235 1 1 166 GLN CD C -21.460 -11.456 -6.755 1.00 . A A . 150 GLN CD 1 1 5 11236 1 1 166 GLN CG C -20.048 -11.338 -6.216 1.00 . A A . 150 GLN CG 1 1 5 11237 1 1 166 GLN H H -18.771 -11.276 -2.805 1.00 . A A . 150 GLN H 1 1 5 11238 1 1 166 GLN HA H -21.356 -11.008 -4.073 1.00 . A A . 150 GLN HA 1 1 5 11239 1 1 166 GLN HB2 H -18.767 -12.173 -4.744 1.00 . A A . 150 GLN HB2 1 1 5 11240 1 1 166 GLN HB3 H -20.110 -13.208 -5.212 1.00 . A A . 150 GLN HB3 1 1 5 11241 1 1 166 GLN HE21 H -20.834 -10.961 -8.575 1.00 . A A . 150 GLN HE21 1 1 5 11242 1 1 166 GLN HE22 H -22.527 -11.274 -8.423 1.00 . A A . 150 GLN HE22 1 1 5 11243 1 1 166 GLN HG2 H -19.861 -10.306 -5.964 1.00 . A A . 150 GLN HG2 1 1 5 11244 1 1 166 GLN HG3 H -19.357 -11.652 -6.985 1.00 . A A . 150 GLN HG3 1 1 5 11245 1 1 166 GLN N N -19.724 -11.047 -2.813 1.00 . A A . 150 GLN N 1 1 5 11246 1 1 166 GLN NE2 N -21.623 -11.205 -8.048 1.00 . A A . 150 GLN NE2 1 1 5 11247 1 1 166 GLN O O -21.138 -13.082 -1.870 1.00 . A A . 150 GLN O 1 1 5 11248 1 1 166 GLN OXT O -22.022 -13.641 -3.806 1.00 . A A . 150 GLN OXT 1 1 5 11249 1 1 166 GLN OE1 O -22.394 -11.770 -6.016 1.00 . A A . 150 GLN OE1 1 1 5 11250 2 2 1 ZN ZN ZN -14.685 -1.452 1.971 1.00 . B A . 151 ZN ZN 1 1 6 11251 1 1 17 GLY C C 19.008 -2.088 12.855 1.00 . A A . 1 GLY C 1 1 6 11252 1 1 17 GLY CA C 19.609 -0.698 12.950 1.00 . A A . 1 GLY CA 1 1 6 11253 1 1 17 GLY HA2 H 19.604 -0.248 11.968 1.00 . A A . 1 GLY HA2 1 1 6 11254 1 1 17 GLY HA3 H 20.630 -0.782 13.291 1.00 . A A . 1 GLY HA3 1 1 6 11255 1 1 17 GLY N N 18.859 0.184 13.887 1.00 . A A . 1 GLY N 1 1 6 11256 1 1 17 GLY O O 18.272 -2.384 11.914 1.00 . A A . 1 GLY O 1 1 6 11257 1 1 18 PRO C C 17.279 -4.382 14.113 1.00 . A A . 2 PRO C 1 1 6 11258 1 1 18 PRO CA C 18.777 -4.339 13.834 1.00 . A A . 2 PRO CA 1 1 6 11259 1 1 18 PRO CB C 19.552 -5.011 14.970 1.00 . A A . 2 PRO CB 1 1 6 11260 1 1 18 PRO CD C 20.172 -2.703 14.987 1.00 . A A . 2 PRO CD 1 1 6 11261 1 1 18 PRO CG C 19.943 -3.894 15.875 1.00 . A A . 2 PRO CG 1 1 6 11262 1 1 18 PRO HA H 18.984 -4.847 12.904 1.00 . A A . 2 PRO HA 1 1 6 11263 1 1 18 PRO HB2 H 18.913 -5.722 15.473 1.00 . A A . 2 PRO HB2 1 1 6 11264 1 1 18 PRO HB3 H 20.418 -5.516 14.570 1.00 . A A . 2 PRO HB3 1 1 6 11265 1 1 18 PRO HD2 H 19.874 -1.794 15.490 1.00 . A A . 2 PRO HD2 1 1 6 11266 1 1 18 PRO HD3 H 21.208 -2.648 14.688 1.00 . A A . 2 PRO HD3 1 1 6 11267 1 1 18 PRO HG2 H 19.145 -3.692 16.575 1.00 . A A . 2 PRO HG2 1 1 6 11268 1 1 18 PRO HG3 H 20.850 -4.148 16.402 1.00 . A A . 2 PRO HG3 1 1 6 11269 1 1 18 PRO N N 19.303 -2.970 13.825 1.00 . A A . 2 PRO N 1 1 6 11270 1 1 18 PRO O O 16.581 -5.295 13.672 1.00 . A A . 2 PRO O 1 1 6 11271 1 1 19 TYR C C 14.657 -2.298 14.300 1.00 . A A . 3 TYR C 1 1 6 11272 1 1 19 TYR CA C 15.375 -3.312 15.187 1.00 . A A . 3 TYR CA 1 1 6 11273 1 1 19 TYR CB C 15.201 -2.932 16.658 1.00 . A A . 3 TYR CB 1 1 6 11274 1 1 19 TYR CD1 C 13.992 -4.774 17.893 1.00 . A A . 3 TYR CD1 1 1 6 11275 1 1 19 TYR CD2 C 12.759 -2.825 17.291 1.00 . A A . 3 TYR CD2 1 1 6 11276 1 1 19 TYR CE1 C 12.861 -5.315 18.474 1.00 . A A . 3 TYR CE1 1 1 6 11277 1 1 19 TYR CE2 C 11.624 -3.359 17.871 1.00 . A A . 3 TYR CE2 1 1 6 11278 1 1 19 TYR CG C 13.961 -3.521 17.293 1.00 . A A . 3 TYR CG 1 1 6 11279 1 1 19 TYR CZ C 11.680 -4.603 18.460 1.00 . A A . 3 TYR CZ 1 1 6 11280 1 1 19 TYR H H 17.398 -2.690 15.171 1.00 . A A . 3 TYR H 1 1 6 11281 1 1 19 TYR HA H 14.942 -4.287 15.021 1.00 . A A . 3 TYR HA 1 1 6 11282 1 1 19 TYR HB2 H 16.057 -3.282 17.217 1.00 . A A . 3 TYR HB2 1 1 6 11283 1 1 19 TYR HB3 H 15.139 -1.858 16.741 1.00 . A A . 3 TYR HB3 1 1 6 11284 1 1 19 TYR HD1 H 14.919 -5.328 17.904 1.00 . A A . 3 TYR HD1 1 1 6 11285 1 1 19 TYR HD2 H 12.719 -1.849 16.829 1.00 . A A . 3 TYR HD2 1 1 6 11286 1 1 19 TYR HE1 H 12.905 -6.290 18.936 1.00 . A A . 3 TYR HE1 1 1 6 11287 1 1 19 TYR HE2 H 10.699 -2.801 17.858 1.00 . A A . 3 TYR HE2 1 1 6 11288 1 1 19 TYR HH H 10.078 -4.452 19.512 1.00 . A A . 3 TYR HH 1 1 6 11289 1 1 19 TYR N N 16.791 -3.388 14.848 1.00 . A A . 3 TYR N 1 1 6 11290 1 1 19 TYR O O 14.985 -1.111 14.306 1.00 . A A . 3 TYR O 1 1 6 11291 1 1 19 TYR OH O 10.551 -5.139 19.036 1.00 . A A . 3 TYR OH 1 1 6 11292 1 1 20 GLY C C 11.448 -2.233 12.628 1.00 . A A . 4 GLY C 1 1 6 11293 1 1 20 GLY CA C 12.927 -1.897 12.660 1.00 . A A . 4 GLY CA 1 1 6 11294 1 1 20 GLY H H 13.459 -3.730 13.579 1.00 . A A . 4 GLY H 1 1 6 11295 1 1 20 GLY HA2 H 13.046 -0.879 12.998 1.00 . A A . 4 GLY HA2 1 1 6 11296 1 1 20 GLY HA3 H 13.326 -1.982 11.660 1.00 . A A . 4 GLY HA3 1 1 6 11297 1 1 20 GLY N N 13.676 -2.775 13.541 1.00 . A A . 4 GLY N 1 1 6 11298 1 1 20 GLY O O 11.044 -3.324 13.028 1.00 . A A . 4 GLY O 1 1 6 11299 1 1 21 HIS C C 8.522 -0.305 11.390 1.00 . A A . 5 HIS C 1 1 6 11300 1 1 21 HIS CA C 9.199 -1.493 12.065 1.00 . A A . 5 HIS CA 1 1 6 11301 1 1 21 HIS CB C 8.610 -1.705 13.461 1.00 . A A . 5 HIS CB 1 1 6 11302 1 1 21 HIS CD2 C 6.278 -2.333 14.409 1.00 . A A . 5 HIS CD2 1 1 6 11303 1 1 21 HIS CE1 C 5.464 -3.318 12.629 1.00 . A A . 5 HIS CE1 1 1 6 11304 1 1 21 HIS CG C 7.231 -2.285 13.448 1.00 . A A . 5 HIS CG 1 1 6 11305 1 1 21 HIS H H 11.023 -0.443 11.844 1.00 . A A . 5 HIS H 1 1 6 11306 1 1 21 HIS HA H 9.022 -2.377 11.473 1.00 . A A . 5 HIS HA 1 1 6 11307 1 1 21 HIS HB2 H 9.248 -2.378 14.016 1.00 . A A . 5 HIS HB2 1 1 6 11308 1 1 21 HIS HB3 H 8.567 -0.754 13.974 1.00 . A A . 5 HIS HB3 1 1 6 11309 1 1 21 HIS HD1 H 7.135 -3.039 11.481 1.00 . A A . 5 HIS HD1 1 1 6 11310 1 1 21 HIS HD2 H 6.360 -1.936 15.412 1.00 . A A . 5 HIS HD2 1 1 6 11311 1 1 21 HIS HE1 H 4.800 -3.840 11.957 1.00 . A A . 5 HIS HE1 1 1 6 11312 1 1 21 HIS HE2 H 4.385 -3.238 14.367 1.00 . A A . 5 HIS HE2 1 1 6 11313 1 1 21 HIS N N 10.641 -1.292 12.149 1.00 . A A . 5 HIS N 1 1 6 11314 1 1 21 HIS ND1 N 6.688 -2.912 12.345 1.00 . A A . 5 HIS ND1 1 1 6 11315 1 1 21 HIS NE2 N 5.192 -2.980 13.876 1.00 . A A . 5 HIS NE2 1 1 6 11316 1 1 21 HIS O O 7.605 -0.475 10.587 1.00 . A A . 5 HIS O 1 1 6 11317 1 1 22 GLN C C 8.856 2.283 9.694 1.00 . A A . 6 GLN C 1 1 6 11318 1 1 22 GLN CA C 8.420 2.115 11.147 1.00 . A A . 6 GLN CA 1 1 6 11319 1 1 22 GLN CB C 8.846 3.334 11.968 1.00 . A A . 6 GLN CB 1 1 6 11320 1 1 22 GLN CD C 10.917 3.616 13.389 1.00 . A A . 6 GLN CD 1 1 6 11321 1 1 22 GLN CG C 10.350 3.560 11.983 1.00 . A A . 6 GLN CG 1 1 6 11322 1 1 22 GLN H H 9.714 0.969 12.368 1.00 . A A . 6 GLN H 1 1 6 11323 1 1 22 GLN HA H 7.344 2.030 11.179 1.00 . A A . 6 GLN HA 1 1 6 11324 1 1 22 GLN HB2 H 8.376 4.214 11.554 1.00 . A A . 6 GLN HB2 1 1 6 11325 1 1 22 GLN HB3 H 8.512 3.203 12.986 1.00 . A A . 6 GLN HB3 1 1 6 11326 1 1 22 GLN HE21 H 10.753 5.599 13.403 1.00 . A A . 6 GLN HE21 1 1 6 11327 1 1 22 GLN HE22 H 11.399 4.889 14.840 1.00 . A A . 6 GLN HE22 1 1 6 11328 1 1 22 GLN HG2 H 10.828 2.752 11.452 1.00 . A A . 6 GLN HG2 1 1 6 11329 1 1 22 GLN HG3 H 10.565 4.495 11.486 1.00 . A A . 6 GLN HG3 1 1 6 11330 1 1 22 GLN N N 8.981 0.897 11.721 1.00 . A A . 6 GLN N 1 1 6 11331 1 1 22 GLN NE2 N 11.035 4.823 13.932 1.00 . A A . 6 GLN NE2 1 1 6 11332 1 1 22 GLN O O 9.572 3.226 9.355 1.00 . A A . 6 GLN O 1 1 6 11333 1 1 22 GLN OE1 O 11.245 2.588 13.980 1.00 . A A . 6 GLN OE1 1 1 6 11334 1 1 23 SER C C 7.521 1.619 6.567 1.00 . A A . 7 SER C 1 1 6 11335 1 1 23 SER CA C 8.765 1.408 7.424 1.00 . A A . 7 SER CA 1 1 6 11336 1 1 23 SER CB C 9.472 0.117 7.008 1.00 . A A . 7 SER CB 1 1 6 11337 1 1 23 SER H H 7.853 0.635 9.171 1.00 . A A . 7 SER H 1 1 6 11338 1 1 23 SER HA H 9.436 2.240 7.272 1.00 . A A . 7 SER HA 1 1 6 11339 1 1 23 SER HB2 H 9.936 0.257 6.044 1.00 . A A . 7 SER HB2 1 1 6 11340 1 1 23 SER HB3 H 10.229 -0.128 7.740 1.00 . A A . 7 SER HB3 1 1 6 11341 1 1 23 SER HG H 8.818 -1.545 6.204 1.00 . A A . 7 SER HG 1 1 6 11342 1 1 23 SER N N 8.420 1.363 8.841 1.00 . A A . 7 SER N 1 1 6 11343 1 1 23 SER O O 7.562 2.325 5.559 1.00 . A A . 7 SER O 1 1 6 11344 1 1 23 SER OG O 8.557 -0.961 6.920 1.00 . A A . 7 SER OG 1 1 6 11345 1 1 24 GLY C C 4.938 -0.027 5.288 1.00 . A A . 8 GLY C 1 1 6 11346 1 1 24 GLY CA C 5.176 1.135 6.232 1.00 . A A . 8 GLY CA 1 1 6 11347 1 1 24 GLY H H 6.443 0.452 7.785 1.00 . A A . 8 GLY H 1 1 6 11348 1 1 24 GLY HA2 H 4.355 1.191 6.932 1.00 . A A . 8 GLY HA2 1 1 6 11349 1 1 24 GLY HA3 H 5.209 2.049 5.659 1.00 . A A . 8 GLY HA3 1 1 6 11350 1 1 24 GLY N N 6.415 1.002 6.974 1.00 . A A . 8 GLY N 1 1 6 11351 1 1 24 GLY O O 5.256 0.054 4.102 1.00 . A A . 8 GLY O 1 1 6 11352 1 1 25 ALA C C 2.910 -3.071 5.570 1.00 . A A . 9 ALA C 1 1 6 11353 1 1 25 ALA CA C 4.097 -2.294 5.011 1.00 . A A . 9 ALA CA 1 1 6 11354 1 1 25 ALA CB C 5.328 -3.186 4.938 1.00 . A A . 9 ALA CB 1 1 6 11355 1 1 25 ALA H H 4.146 -1.114 6.767 1.00 . A A . 9 ALA H 1 1 6 11356 1 1 25 ALA HA H 3.860 -1.966 4.009 1.00 . A A . 9 ALA HA 1 1 6 11357 1 1 25 ALA HB1 H 5.026 -4.223 4.972 1.00 . A A . 9 ALA HB1 1 1 6 11358 1 1 25 ALA HB2 H 5.977 -2.973 5.775 1.00 . A A . 9 ALA HB2 1 1 6 11359 1 1 25 ALA HB3 H 5.857 -2.995 4.016 1.00 . A A . 9 ALA HB3 1 1 6 11360 1 1 25 ALA N N 4.377 -1.110 5.815 1.00 . A A . 9 ALA N 1 1 6 11361 1 1 25 ALA O O 2.554 -2.924 6.739 1.00 . A A . 9 ALA O 1 1 6 11362 1 1 26 VAL C C 1.562 -6.153 5.367 1.00 . A A . 10 VAL C 1 1 6 11363 1 1 26 VAL CA C 1.155 -4.701 5.132 1.00 . A A . 10 VAL CA 1 1 6 11364 1 1 26 VAL CB C 0.038 -4.657 4.069 1.00 . A A . 10 VAL CB 1 1 6 11365 1 1 26 VAL CG1 C -1.186 -5.431 4.535 1.00 . A A . 10 VAL CG1 1 1 6 11366 1 1 26 VAL CG2 C -0.327 -3.217 3.739 1.00 . A A . 10 VAL CG2 1 1 6 11367 1 1 26 VAL H H 2.634 -3.970 3.807 1.00 . A A . 10 VAL H 1 1 6 11368 1 1 26 VAL HA H 0.766 -4.288 6.052 1.00 . A A . 10 VAL HA 1 1 6 11369 1 1 26 VAL HB H 0.409 -5.125 3.169 1.00 . A A . 10 VAL HB 1 1 6 11370 1 1 26 VAL HG11 H -1.553 -6.046 3.725 1.00 . A A . 10 VAL HG11 1 1 6 11371 1 1 26 VAL HG12 H -1.958 -4.739 4.839 1.00 . A A . 10 VAL HG12 1 1 6 11372 1 1 26 VAL HG13 H -0.919 -6.061 5.371 1.00 . A A . 10 VAL HG13 1 1 6 11373 1 1 26 VAL HG21 H -0.505 -3.126 2.678 1.00 . A A . 10 VAL HG21 1 1 6 11374 1 1 26 VAL HG22 H 0.486 -2.566 4.025 1.00 . A A . 10 VAL HG22 1 1 6 11375 1 1 26 VAL HG23 H -1.219 -2.939 4.280 1.00 . A A . 10 VAL HG23 1 1 6 11376 1 1 26 VAL N N 2.302 -3.897 4.726 1.00 . A A . 10 VAL N 1 1 6 11377 1 1 26 VAL O O 1.981 -6.846 4.439 1.00 . A A . 10 VAL O 1 1 6 11378 1 1 27 TYR C C 0.542 -8.839 7.127 1.00 . A A . 11 TYR C 1 1 6 11379 1 1 27 TYR CA C 1.794 -7.986 6.949 1.00 . A A . 11 TYR CA 1 1 6 11380 1 1 27 TYR CB C 2.623 -7.995 8.239 1.00 . A A . 11 TYR CB 1 1 6 11381 1 1 27 TYR CD1 C 2.069 -10.260 9.222 1.00 . A A . 11 TYR CD1 1 1 6 11382 1 1 27 TYR CD2 C 4.343 -9.788 8.682 1.00 . A A . 11 TYR CD2 1 1 6 11383 1 1 27 TYR CE1 C 2.431 -11.516 9.668 1.00 . A A . 11 TYR CE1 1 1 6 11384 1 1 27 TYR CE2 C 4.712 -11.043 9.129 1.00 . A A . 11 TYR CE2 1 1 6 11385 1 1 27 TYR CG C 3.017 -9.375 8.720 1.00 . A A . 11 TYR CG 1 1 6 11386 1 1 27 TYR CZ C 3.753 -11.902 9.620 1.00 . A A . 11 TYR CZ 1 1 6 11387 1 1 27 TYR H H 1.096 -6.017 7.310 1.00 . A A . 11 TYR H 1 1 6 11388 1 1 27 TYR HA H 2.387 -8.389 6.143 1.00 . A A . 11 TYR HA 1 1 6 11389 1 1 27 TYR HB2 H 3.530 -7.434 8.075 1.00 . A A . 11 TYR HB2 1 1 6 11390 1 1 27 TYR HB3 H 2.052 -7.521 9.024 1.00 . A A . 11 TYR HB3 1 1 6 11391 1 1 27 TYR HD1 H 1.034 -9.955 9.260 1.00 . A A . 11 TYR HD1 1 1 6 11392 1 1 27 TYR HD2 H 5.092 -9.113 8.296 1.00 . A A . 11 TYR HD2 1 1 6 11393 1 1 27 TYR HE1 H 1.680 -12.190 10.052 1.00 . A A . 11 TYR HE1 1 1 6 11394 1 1 27 TYR HE2 H 5.748 -11.346 9.092 1.00 . A A . 11 TYR HE2 1 1 6 11395 1 1 27 TYR HH H 3.803 -13.817 9.450 1.00 . A A . 11 TYR HH 1 1 6 11396 1 1 27 TYR N N 1.437 -6.612 6.609 1.00 . A A . 11 TYR N 1 1 6 11397 1 1 27 TYR O O -0.256 -8.605 8.033 1.00 . A A . 11 TYR O 1 1 6 11398 1 1 27 TYR OH O 4.115 -13.152 10.069 1.00 . A A . 11 TYR OH 1 1 6 11399 1 1 28 VAL C C -0.342 -12.186 6.506 1.00 . A A . 12 VAL C 1 1 6 11400 1 1 28 VAL CA C -0.770 -10.729 6.328 1.00 . A A . 12 VAL CA 1 1 6 11401 1 1 28 VAL CB C -1.664 -10.591 5.080 1.00 . A A . 12 VAL CB 1 1 6 11402 1 1 28 VAL CG1 C -2.866 -11.520 5.169 1.00 . A A . 12 VAL CG1 1 1 6 11403 1 1 28 VAL CG2 C -2.111 -9.148 4.918 1.00 . A A . 12 VAL CG2 1 1 6 11404 1 1 28 VAL H H 1.054 -9.976 5.561 1.00 . A A . 12 VAL H 1 1 6 11405 1 1 28 VAL HA H -1.355 -10.439 7.189 1.00 . A A . 12 VAL HA 1 1 6 11406 1 1 28 VAL HB H -1.090 -10.864 4.209 1.00 . A A . 12 VAL HB 1 1 6 11407 1 1 28 VAL HG11 H -2.526 -12.539 5.279 1.00 . A A . 12 VAL HG11 1 1 6 11408 1 1 28 VAL HG12 H -3.456 -11.433 4.268 1.00 . A A . 12 VAL HG12 1 1 6 11409 1 1 28 VAL HG13 H -3.469 -11.248 6.022 1.00 . A A . 12 VAL HG13 1 1 6 11410 1 1 28 VAL HG21 H -1.452 -8.643 4.227 1.00 . A A . 12 VAL HG21 1 1 6 11411 1 1 28 VAL HG22 H -2.076 -8.650 5.876 1.00 . A A . 12 VAL HG22 1 1 6 11412 1 1 28 VAL HG23 H -3.120 -9.125 4.538 1.00 . A A . 12 VAL HG23 1 1 6 11413 1 1 28 VAL N N 0.380 -9.835 6.259 1.00 . A A . 12 VAL N 1 1 6 11414 1 1 28 VAL O O 0.242 -12.785 5.603 1.00 . A A . 12 VAL O 1 1 6 11415 1 1 29 GLY C C 1.153 -14.466 7.650 1.00 . A A . 13 GLY C 1 1 6 11416 1 1 29 GLY CA C -0.302 -14.140 7.940 1.00 . A A . 13 GLY CA 1 1 6 11417 1 1 29 GLY H H -1.123 -12.229 8.347 1.00 . A A . 13 GLY H 1 1 6 11418 1 1 29 GLY HA2 H -0.503 -14.349 8.980 1.00 . A A . 13 GLY HA2 1 1 6 11419 1 1 29 GLY HA3 H -0.928 -14.777 7.332 1.00 . A A . 13 GLY HA3 1 1 6 11420 1 1 29 GLY N N -0.648 -12.753 7.669 1.00 . A A . 13 GLY N 1 1 6 11421 1 1 29 GLY O O 2.058 -13.805 8.159 1.00 . A A . 13 GLY O 1 1 6 11422 1 1 30 ASN C C 3.224 -15.221 5.215 1.00 . A A . 14 ASN C 1 1 6 11423 1 1 30 ASN CA C 2.728 -15.920 6.480 1.00 . A A . 14 ASN CA 1 1 6 11424 1 1 30 ASN CB C 2.772 -17.436 6.286 1.00 . A A . 14 ASN CB 1 1 6 11425 1 1 30 ASN CG C 2.884 -18.184 7.600 1.00 . A A . 14 ASN CG 1 1 6 11426 1 1 30 ASN H H 0.611 -15.985 6.464 1.00 . A A . 14 ASN H 1 1 6 11427 1 1 30 ASN HA H 3.380 -15.655 7.298 1.00 . A A . 14 ASN HA 1 1 6 11428 1 1 30 ASN HB2 H 1.869 -17.756 5.788 1.00 . A A . 14 ASN HB2 1 1 6 11429 1 1 30 ASN HB3 H 3.624 -17.691 5.674 1.00 . A A . 14 ASN HB3 1 1 6 11430 1 1 30 ASN HD21 H 3.990 -19.592 6.734 1.00 . A A . 14 ASN HD21 1 1 6 11431 1 1 30 ASN HD22 H 3.677 -19.814 8.419 1.00 . A A . 14 ASN HD22 1 1 6 11432 1 1 30 ASN N N 1.375 -15.495 6.834 1.00 . A A . 14 ASN N 1 1 6 11433 1 1 30 ASN ND2 N 3.588 -19.310 7.583 1.00 . A A . 14 ASN ND2 1 1 6 11434 1 1 30 ASN O O 4.183 -15.667 4.587 1.00 . A A . 14 ASN O 1 1 6 11435 1 1 30 ASN OD1 O 2.346 -17.754 8.621 1.00 . A A . 14 ASN OD1 1 1 6 11436 1 1 31 TYR C C 3.071 -11.873 4.044 1.00 . A A . 15 TYR C 1 1 6 11437 1 1 31 TYR CA C 2.951 -13.348 3.674 1.00 . A A . 15 TYR CA 1 1 6 11438 1 1 31 TYR CB C 1.899 -13.496 2.572 1.00 . A A . 15 TYR CB 1 1 6 11439 1 1 31 TYR CD1 C 3.155 -15.543 1.739 1.00 . A A . 15 TYR CD1 1 1 6 11440 1 1 31 TYR CD2 C 0.964 -15.128 0.905 1.00 . A A . 15 TYR CD2 1 1 6 11441 1 1 31 TYR CE1 C 3.236 -16.680 0.958 1.00 . A A . 15 TYR CE1 1 1 6 11442 1 1 31 TYR CE2 C 1.039 -16.260 0.124 1.00 . A A . 15 TYR CE2 1 1 6 11443 1 1 31 TYR CG C 2.015 -14.748 1.726 1.00 . A A . 15 TYR CG 1 1 6 11444 1 1 31 TYR CZ C 2.175 -17.035 0.154 1.00 . A A . 15 TYR CZ 1 1 6 11445 1 1 31 TYR H H 1.825 -13.811 5.400 1.00 . A A . 15 TYR H 1 1 6 11446 1 1 31 TYR HA H 3.906 -13.710 3.313 1.00 . A A . 15 TYR HA 1 1 6 11447 1 1 31 TYR HB2 H 0.920 -13.506 3.027 1.00 . A A . 15 TYR HB2 1 1 6 11448 1 1 31 TYR HB3 H 1.969 -12.645 1.911 1.00 . A A . 15 TYR HB3 1 1 6 11449 1 1 31 TYR HD1 H 3.987 -15.268 2.368 1.00 . A A . 15 TYR HD1 1 1 6 11450 1 1 31 TYR HD2 H 0.076 -14.518 0.879 1.00 . A A . 15 TYR HD2 1 1 6 11451 1 1 31 TYR HE1 H 4.126 -17.285 0.979 1.00 . A A . 15 TYR HE1 1 1 6 11452 1 1 31 TYR HE2 H 0.206 -16.535 -0.503 1.00 . A A . 15 TYR HE2 1 1 6 11453 1 1 31 TYR HH H 1.607 -18.808 -0.322 1.00 . A A . 15 TYR HH 1 1 6 11454 1 1 31 TYR N N 2.574 -14.121 4.854 1.00 . A A . 15 TYR N 1 1 6 11455 1 1 31 TYR O O 2.148 -11.297 4.619 1.00 . A A . 15 TYR O 1 1 6 11456 1 1 31 TYR OH O 2.254 -18.167 -0.624 1.00 . A A . 15 TYR OH 1 1 6 11457 1 1 32 LYS C C 4.642 -9.048 2.745 1.00 . A A . 16 LYS C 1 1 6 11458 1 1 32 LYS CA C 4.405 -9.850 4.018 1.00 . A A . 16 LYS CA 1 1 6 11459 1 1 32 LYS CB C 5.594 -9.679 4.968 1.00 . A A . 16 LYS CB 1 1 6 11460 1 1 32 LYS CD C 6.521 -7.344 4.918 1.00 . A A . 16 LYS CD 1 1 6 11461 1 1 32 LYS CE C 6.788 -6.098 5.749 1.00 . A A . 16 LYS CE 1 1 6 11462 1 1 32 LYS CG C 5.629 -8.327 5.660 1.00 . A A . 16 LYS CG 1 1 6 11463 1 1 32 LYS H H 4.904 -11.763 3.254 1.00 . A A . 16 LYS H 1 1 6 11464 1 1 32 LYS HA H 3.514 -9.479 4.502 1.00 . A A . 16 LYS HA 1 1 6 11465 1 1 32 LYS HB2 H 5.547 -10.447 5.725 1.00 . A A . 16 LYS HB2 1 1 6 11466 1 1 32 LYS HB3 H 6.508 -9.795 4.405 1.00 . A A . 16 LYS HB3 1 1 6 11467 1 1 32 LYS HD2 H 7.461 -7.822 4.695 1.00 . A A . 16 LYS HD2 1 1 6 11468 1 1 32 LYS HD3 H 6.034 -7.054 3.998 1.00 . A A . 16 LYS HD3 1 1 6 11469 1 1 32 LYS HE2 H 6.742 -5.234 5.104 1.00 . A A . 16 LYS HE2 1 1 6 11470 1 1 32 LYS HE3 H 6.027 -6.019 6.511 1.00 . A A . 16 LYS HE3 1 1 6 11471 1 1 32 LYS HG2 H 4.627 -7.928 5.702 1.00 . A A . 16 LYS HG2 1 1 6 11472 1 1 32 LYS HG3 H 6.010 -8.457 6.663 1.00 . A A . 16 LYS HG3 1 1 6 11473 1 1 32 LYS HZ1 H 8.833 -5.672 5.803 1.00 . A A . 16 LYS HZ1 1 1 6 11474 1 1 32 LYS HZ2 H 8.417 -7.131 6.553 1.00 . A A . 16 LYS HZ2 1 1 6 11475 1 1 32 LYS HZ3 H 8.089 -5.661 7.324 1.00 . A A . 16 LYS HZ3 1 1 6 11476 1 1 32 LYS N N 4.199 -11.260 3.713 1.00 . A A . 16 LYS N 1 1 6 11477 1 1 32 LYS NZ N 8.125 -6.143 6.403 1.00 . A A . 16 LYS NZ 1 1 6 11478 1 1 32 LYS O O 5.649 -9.239 2.063 1.00 . A A . 16 LYS O 1 1 6 11479 1 1 33 VAL C C 4.398 -5.937 1.597 1.00 . A A . 17 VAL C 1 1 6 11480 1 1 33 VAL CA C 3.860 -7.319 1.232 1.00 . A A . 17 VAL CA 1 1 6 11481 1 1 33 VAL CB C 2.526 -7.198 0.435 1.00 . A A . 17 VAL CB 1 1 6 11482 1 1 33 VAL CG1 C 1.576 -8.339 0.774 1.00 . A A . 17 VAL CG1 1 1 6 11483 1 1 33 VAL CG2 C 1.834 -5.859 0.667 1.00 . A A . 17 VAL CG2 1 1 6 11484 1 1 33 VAL H H 2.936 -8.024 3.006 1.00 . A A . 17 VAL H 1 1 6 11485 1 1 33 VAL HA H 4.583 -7.805 0.596 1.00 . A A . 17 VAL HA 1 1 6 11486 1 1 33 VAL HB H 2.764 -7.270 -0.616 1.00 . A A . 17 VAL HB 1 1 6 11487 1 1 33 VAL HG11 H 1.156 -8.178 1.756 1.00 . A A . 17 VAL HG11 1 1 6 11488 1 1 33 VAL HG12 H 2.116 -9.274 0.760 1.00 . A A . 17 VAL HG12 1 1 6 11489 1 1 33 VAL HG13 H 0.779 -8.371 0.044 1.00 . A A . 17 VAL HG13 1 1 6 11490 1 1 33 VAL HG21 H 1.616 -5.744 1.718 1.00 . A A . 17 VAL HG21 1 1 6 11491 1 1 33 VAL HG22 H 0.914 -5.829 0.101 1.00 . A A . 17 VAL HG22 1 1 6 11492 1 1 33 VAL HG23 H 2.481 -5.059 0.342 1.00 . A A . 17 VAL HG23 1 1 6 11493 1 1 33 VAL N N 3.717 -8.142 2.427 1.00 . A A . 17 VAL N 1 1 6 11494 1 1 33 VAL O O 3.801 -5.215 2.397 1.00 . A A . 17 VAL O 1 1 6 11495 1 1 34 VAL C C 6.656 -3.643 -0.021 1.00 . A A . 18 VAL C 1 1 6 11496 1 1 34 VAL CA C 6.165 -4.293 1.270 1.00 . A A . 18 VAL CA 1 1 6 11497 1 1 34 VAL CB C 7.351 -4.443 2.246 1.00 . A A . 18 VAL CB 1 1 6 11498 1 1 34 VAL CG1 C 8.413 -5.361 1.663 1.00 . A A . 18 VAL CG1 1 1 6 11499 1 1 34 VAL CG2 C 7.951 -3.088 2.584 1.00 . A A . 18 VAL CG2 1 1 6 11500 1 1 34 VAL H H 5.963 -6.205 0.385 1.00 . A A . 18 VAL H 1 1 6 11501 1 1 34 VAL HA H 5.429 -3.649 1.728 1.00 . A A . 18 VAL HA 1 1 6 11502 1 1 34 VAL HB H 6.986 -4.889 3.159 1.00 . A A . 18 VAL HB 1 1 6 11503 1 1 34 VAL HG11 H 9.058 -5.710 2.455 1.00 . A A . 18 VAL HG11 1 1 6 11504 1 1 34 VAL HG12 H 8.997 -4.815 0.937 1.00 . A A . 18 VAL HG12 1 1 6 11505 1 1 34 VAL HG13 H 7.937 -6.205 1.185 1.00 . A A . 18 VAL HG13 1 1 6 11506 1 1 34 VAL HG21 H 7.163 -2.356 2.674 1.00 . A A . 18 VAL HG21 1 1 6 11507 1 1 34 VAL HG22 H 8.631 -2.794 1.799 1.00 . A A . 18 VAL HG22 1 1 6 11508 1 1 34 VAL HG23 H 8.489 -3.156 3.518 1.00 . A A . 18 VAL HG23 1 1 6 11509 1 1 34 VAL N N 5.535 -5.582 1.008 1.00 . A A . 18 VAL N 1 1 6 11510 1 1 34 VAL O O 6.858 -4.319 -1.030 1.00 . A A . 18 VAL O 1 1 6 11511 1 1 35 ASN C C 8.712 -2.133 -1.569 1.00 . A A . 19 ASN C 1 1 6 11512 1 1 35 ASN CA C 7.352 -1.596 -1.137 1.00 . A A . 19 ASN CA 1 1 6 11513 1 1 35 ASN CB C 7.456 -0.103 -0.816 1.00 . A A . 19 ASN CB 1 1 6 11514 1 1 35 ASN CG C 6.115 0.507 -0.459 1.00 . A A . 19 ASN CG 1 1 6 11515 1 1 35 ASN H H 6.696 -1.848 0.859 1.00 . A A . 19 ASN H 1 1 6 11516 1 1 35 ASN HA H 6.647 -1.736 -1.942 1.00 . A A . 19 ASN HA 1 1 6 11517 1 1 35 ASN HB2 H 8.126 0.034 0.019 1.00 . A A . 19 ASN HB2 1 1 6 11518 1 1 35 ASN HB3 H 7.849 0.417 -1.677 1.00 . A A . 19 ASN HB3 1 1 6 11519 1 1 35 ASN HD21 H 6.381 0.034 1.454 1.00 . A A . 19 ASN HD21 1 1 6 11520 1 1 35 ASN HD22 H 4.901 0.843 1.080 1.00 . A A . 19 ASN HD22 1 1 6 11521 1 1 35 ASN N N 6.863 -2.332 0.023 1.00 . A A . 19 ASN N 1 1 6 11522 1 1 35 ASN ND2 N 5.763 0.456 0.821 1.00 . A A . 19 ASN ND2 1 1 6 11523 1 1 35 ASN O O 9.541 -2.488 -0.731 1.00 . A A . 19 ASN O 1 1 6 11524 1 1 35 ASN OD1 O 5.402 1.018 -1.322 1.00 . A A . 19 ASN OD1 1 1 6 11525 1 1 36 ARG C C 11.378 -1.919 -2.839 1.00 . A A . 20 ARG C 1 1 6 11526 1 1 36 ARG CA C 10.202 -2.708 -3.404 1.00 . A A . 20 ARG CA 1 1 6 11527 1 1 36 ARG CB C 10.209 -2.634 -4.933 1.00 . A A . 20 ARG CB 1 1 6 11528 1 1 36 ARG CD C 11.272 -3.373 -7.085 1.00 . A A . 20 ARG CD 1 1 6 11529 1 1 36 ARG CG C 11.175 -3.609 -5.586 1.00 . A A . 20 ARG CG 1 1 6 11530 1 1 36 ARG CZ C 13.556 -4.073 -7.692 1.00 . A A . 20 ARG CZ 1 1 6 11531 1 1 36 ARG H H 8.242 -1.910 -3.502 1.00 . A A . 20 ARG H 1 1 6 11532 1 1 36 ARG HA H 10.299 -3.739 -3.102 1.00 . A A . 20 ARG HA 1 1 6 11533 1 1 36 ARG HB2 H 9.215 -2.847 -5.296 1.00 . A A . 20 ARG HB2 1 1 6 11534 1 1 36 ARG HB3 H 10.485 -1.633 -5.231 1.00 . A A . 20 ARG HB3 1 1 6 11535 1 1 36 ARG HD2 H 10.301 -3.539 -7.527 1.00 . A A . 20 ARG HD2 1 1 6 11536 1 1 36 ARG HD3 H 11.575 -2.350 -7.256 1.00 . A A . 20 ARG HD3 1 1 6 11537 1 1 36 ARG HE H 11.889 -5.050 -8.192 1.00 . A A . 20 ARG HE 1 1 6 11538 1 1 36 ARG HG2 H 12.153 -3.480 -5.147 1.00 . A A . 20 ARG HG2 1 1 6 11539 1 1 36 ARG HG3 H 10.828 -4.616 -5.410 1.00 . A A . 20 ARG HG3 1 1 6 11540 1 1 36 ARG HH11 H 13.463 -2.372 -6.600 1.00 . A A . 20 ARG HH11 1 1 6 11541 1 1 36 ARG HH12 H 15.057 -2.884 -7.043 1.00 . A A . 20 ARG HH12 1 1 6 11542 1 1 36 ARG HH21 H 13.985 -5.724 -8.774 1.00 . A A . 20 ARG HH21 1 1 6 11543 1 1 36 ARG HH22 H 15.354 -4.786 -8.278 1.00 . A A . 20 ARG HH22 1 1 6 11544 1 1 36 ARG N N 8.939 -2.202 -2.878 1.00 . A A . 20 ARG N 1 1 6 11545 1 1 36 ARG NE N 12.240 -4.266 -7.719 1.00 . A A . 20 ARG NE 1 1 6 11546 1 1 36 ARG NH1 N 14.067 -3.023 -7.060 1.00 . A A . 20 ARG NH1 1 1 6 11547 1 1 36 ARG NH2 N 14.365 -4.931 -8.298 1.00 . A A . 20 ARG NH2 1 1 6 11548 1 1 36 ARG O O 12.358 -2.497 -2.371 1.00 . A A . 20 ARG O 1 1 6 11549 1 1 37 HIS C C 12.412 0.143 -0.814 1.00 . A A . 21 HIS C 1 1 6 11550 1 1 37 HIS CA C 12.326 0.257 -2.337 1.00 . A A . 21 HIS CA 1 1 6 11551 1 1 37 HIS CB C 12.084 1.713 -2.740 1.00 . A A . 21 HIS CB 1 1 6 11552 1 1 37 HIS CD2 C 13.456 3.499 -4.030 1.00 . A A . 21 HIS CD2 1 1 6 11553 1 1 37 HIS CE1 C 15.466 2.785 -3.525 1.00 . A A . 21 HIS CE1 1 1 6 11554 1 1 37 HIS CG C 13.313 2.405 -3.243 1.00 . A A . 21 HIS CG 1 1 6 11555 1 1 37 HIS H H 10.461 -0.188 -3.236 1.00 . A A . 21 HIS H 1 1 6 11556 1 1 37 HIS HA H 13.262 -0.073 -2.762 1.00 . A A . 21 HIS HA 1 1 6 11557 1 1 37 HIS HB2 H 11.343 1.744 -3.525 1.00 . A A . 21 HIS HB2 1 1 6 11558 1 1 37 HIS HB3 H 11.718 2.262 -1.885 1.00 . A A . 21 HIS HB3 1 1 6 11559 1 1 37 HIS HD1 H 14.822 1.209 -2.388 1.00 . A A . 21 HIS HD1 1 1 6 11560 1 1 37 HIS HD2 H 12.658 4.092 -4.454 1.00 . A A . 21 HIS HD2 1 1 6 11561 1 1 37 HIS HE1 H 16.541 2.695 -3.466 1.00 . A A . 21 HIS HE1 1 1 6 11562 1 1 37 HIS HE2 H 15.209 4.469 -4.660 1.00 . A A . 21 HIS HE2 1 1 6 11563 1 1 37 HIS N N 11.270 -0.597 -2.865 1.00 . A A . 21 HIS N 1 1 6 11564 1 1 37 HIS ND1 N 14.591 1.982 -2.944 1.00 . A A . 21 HIS ND1 1 1 6 11565 1 1 37 HIS NE2 N 14.803 3.711 -4.190 1.00 . A A . 21 HIS NE2 1 1 6 11566 1 1 37 HIS O O 13.336 0.673 -0.197 1.00 . A A . 21 HIS O 1 1 6 11567 1 1 38 LEU C C 11.693 -2.163 1.638 1.00 . A A . 22 LEU C 1 1 6 11568 1 1 38 LEU CA C 11.411 -0.718 1.235 1.00 . A A . 22 LEU CA 1 1 6 11569 1 1 38 LEU CB C 10.049 -0.290 1.783 1.00 . A A . 22 LEU CB 1 1 6 11570 1 1 38 LEU CD1 C 11.028 1.010 3.689 1.00 . A A . 22 LEU CD1 1 1 6 11571 1 1 38 LEU CD2 C 8.610 0.373 3.724 1.00 . A A . 22 LEU CD2 1 1 6 11572 1 1 38 LEU CG C 10.007 -0.044 3.292 1.00 . A A . 22 LEU CG 1 1 6 11573 1 1 38 LEU H H 10.728 -0.940 -0.751 1.00 . A A . 22 LEU H 1 1 6 11574 1 1 38 LEU HA H 12.173 -0.083 1.660 1.00 . A A . 22 LEU HA 1 1 6 11575 1 1 38 LEU HB2 H 9.752 0.621 1.283 1.00 . A A . 22 LEU HB2 1 1 6 11576 1 1 38 LEU HB3 H 9.332 -1.060 1.547 1.00 . A A . 22 LEU HB3 1 1 6 11577 1 1 38 LEU HD11 H 11.225 1.656 2.846 1.00 . A A . 22 LEU HD11 1 1 6 11578 1 1 38 LEU HD12 H 11.945 0.527 3.994 1.00 . A A . 22 LEU HD12 1 1 6 11579 1 1 38 LEU HD13 H 10.640 1.596 4.510 1.00 . A A . 22 LEU HD13 1 1 6 11580 1 1 38 LEU HD21 H 8.433 0.044 4.738 1.00 . A A . 22 LEU HD21 1 1 6 11581 1 1 38 LEU HD22 H 7.880 -0.077 3.067 1.00 . A A . 22 LEU HD22 1 1 6 11582 1 1 38 LEU HD23 H 8.524 1.449 3.675 1.00 . A A . 22 LEU HD23 1 1 6 11583 1 1 38 LEU HG H 10.257 -0.961 3.806 1.00 . A A . 22 LEU HG 1 1 6 11584 1 1 38 LEU N N 11.442 -0.544 -0.212 1.00 . A A . 22 LEU N 1 1 6 11585 1 1 38 LEU O O 11.934 -2.445 2.813 1.00 . A A . 22 LEU O 1 1 6 11586 1 1 39 ALA C C 13.364 -4.694 1.392 1.00 . A A . 23 ALA C 1 1 6 11587 1 1 39 ALA CA C 11.919 -4.484 0.962 1.00 . A A . 23 ALA CA 1 1 6 11588 1 1 39 ALA CB C 11.586 -5.341 -0.250 1.00 . A A . 23 ALA CB 1 1 6 11589 1 1 39 ALA H H 11.469 -2.816 -0.250 1.00 . A A . 23 ALA H 1 1 6 11590 1 1 39 ALA HA H 11.268 -4.780 1.771 1.00 . A A . 23 ALA HA 1 1 6 11591 1 1 39 ALA HB1 H 11.384 -4.702 -1.097 1.00 . A A . 23 ALA HB1 1 1 6 11592 1 1 39 ALA HB2 H 10.713 -5.939 -0.036 1.00 . A A . 23 ALA HB2 1 1 6 11593 1 1 39 ALA HB3 H 12.420 -5.987 -0.476 1.00 . A A . 23 ALA HB3 1 1 6 11594 1 1 39 ALA N N 11.665 -3.082 0.673 1.00 . A A . 23 ALA N 1 1 6 11595 1 1 39 ALA O O 14.257 -3.953 0.987 1.00 . A A . 23 ALA O 1 1 6 11596 1 1 40 THR C C 15.468 -7.257 2.008 1.00 . A A . 24 THR C 1 1 6 11597 1 1 40 THR CA C 14.922 -6.017 2.709 1.00 . A A . 24 THR CA 1 1 6 11598 1 1 40 THR CB C 14.905 -6.229 4.226 1.00 . A A . 24 THR CB 1 1 6 11599 1 1 40 THR CG2 C 13.689 -6.987 4.716 1.00 . A A . 24 THR CG2 1 1 6 11600 1 1 40 THR H H 12.828 -6.258 2.514 1.00 . A A . 24 THR H 1 1 6 11601 1 1 40 THR HA H 15.561 -5.177 2.479 1.00 . A A . 24 THR HA 1 1 6 11602 1 1 40 THR HB H 14.910 -5.264 4.712 1.00 . A A . 24 THR HB 1 1 6 11603 1 1 40 THR HG1 H 16.552 -6.408 5.271 1.00 . A A . 24 THR HG1 1 1 6 11604 1 1 40 THR HG21 H 13.865 -7.339 5.722 1.00 . A A . 24 THR HG21 1 1 6 11605 1 1 40 THR HG22 H 13.503 -7.828 4.066 1.00 . A A . 24 THR HG22 1 1 6 11606 1 1 40 THR HG23 H 12.830 -6.331 4.710 1.00 . A A . 24 THR HG23 1 1 6 11607 1 1 40 THR N N 13.584 -5.706 2.222 1.00 . A A . 24 THR N 1 1 6 11608 1 1 40 THR O O 14.741 -7.950 1.298 1.00 . A A . 24 THR O 1 1 6 11609 1 1 40 THR OG1 O 16.054 -6.942 4.647 1.00 . A A . 24 THR OG1 1 1 6 11610 1 1 41 HIS C C 16.637 -9.971 1.926 1.00 . A A . 25 HIS C 1 1 6 11611 1 1 41 HIS CA C 17.392 -8.689 1.590 1.00 . A A . 25 HIS CA 1 1 6 11612 1 1 41 HIS CB C 18.845 -8.804 2.055 1.00 . A A . 25 HIS CB 1 1 6 11613 1 1 41 HIS CD2 C 19.236 -10.180 4.219 1.00 . A A . 25 HIS CD2 1 1 6 11614 1 1 41 HIS CE1 C 19.031 -8.554 5.674 1.00 . A A . 25 HIS CE1 1 1 6 11615 1 1 41 HIS CG C 18.985 -9.044 3.527 1.00 . A A . 25 HIS CG 1 1 6 11616 1 1 41 HIS H H 17.285 -6.942 2.783 1.00 . A A . 25 HIS H 1 1 6 11617 1 1 41 HIS HA H 17.377 -8.544 0.520 1.00 . A A . 25 HIS HA 1 1 6 11618 1 1 41 HIS HB2 H 19.317 -9.627 1.539 1.00 . A A . 25 HIS HB2 1 1 6 11619 1 1 41 HIS HB3 H 19.367 -7.889 1.816 1.00 . A A . 25 HIS HB3 1 1 6 11620 1 1 41 HIS HD1 H 18.675 -7.101 4.278 1.00 . A A . 25 HIS HD1 1 1 6 11621 1 1 41 HIS HD2 H 19.390 -11.166 3.801 1.00 . A A . 25 HIS HD2 1 1 6 11622 1 1 41 HIS HE1 H 18.988 -8.006 6.603 1.00 . A A . 25 HIS HE1 1 1 6 11623 1 1 41 HIS HE2 H 19.304 -10.486 6.294 1.00 . A A . 25 HIS HE2 1 1 6 11624 1 1 41 HIS N N 16.754 -7.530 2.208 1.00 . A A . 25 HIS N 1 1 6 11625 1 1 41 HIS ND1 N 18.860 -8.044 4.467 1.00 . A A . 25 HIS ND1 1 1 6 11626 1 1 41 HIS NE2 N 19.259 -9.848 5.551 1.00 . A A . 25 HIS NE2 1 1 6 11627 1 1 41 HIS O O 16.631 -10.924 1.147 1.00 . A A . 25 HIS O 1 1 6 11628 1 1 42 VAL C C 13.905 -11.252 2.823 1.00 . A A . 26 VAL C 1 1 6 11629 1 1 42 VAL CA C 15.247 -11.146 3.542 1.00 . A A . 26 VAL CA 1 1 6 11630 1 1 42 VAL CB C 15.009 -11.108 5.066 1.00 . A A . 26 VAL CB 1 1 6 11631 1 1 42 VAL CG1 C 14.217 -9.870 5.457 1.00 . A A . 26 VAL CG1 1 1 6 11632 1 1 42 VAL CG2 C 14.301 -12.373 5.530 1.00 . A A . 26 VAL CG2 1 1 6 11633 1 1 42 VAL H H 16.050 -9.194 3.670 1.00 . A A . 26 VAL H 1 1 6 11634 1 1 42 VAL HA H 15.832 -12.025 3.317 1.00 . A A . 26 VAL HA 1 1 6 11635 1 1 42 VAL HB H 15.970 -11.060 5.557 1.00 . A A . 26 VAL HB 1 1 6 11636 1 1 42 VAL HG11 H 13.437 -9.697 4.732 1.00 . A A . 26 VAL HG11 1 1 6 11637 1 1 42 VAL HG12 H 14.878 -9.017 5.487 1.00 . A A . 26 VAL HG12 1 1 6 11638 1 1 42 VAL HG13 H 13.776 -10.019 6.432 1.00 . A A . 26 VAL HG13 1 1 6 11639 1 1 42 VAL HG21 H 13.990 -12.256 6.557 1.00 . A A . 26 VAL HG21 1 1 6 11640 1 1 42 VAL HG22 H 14.975 -13.213 5.451 1.00 . A A . 26 VAL HG22 1 1 6 11641 1 1 42 VAL HG23 H 13.434 -12.548 4.909 1.00 . A A . 26 VAL HG23 1 1 6 11642 1 1 42 VAL N N 16.004 -9.985 3.094 1.00 . A A . 26 VAL N 1 1 6 11643 1 1 42 VAL O O 13.399 -12.355 2.601 1.00 . A A . 26 VAL O 1 1 6 11644 1 1 43 ASP C C 12.219 -10.710 0.385 1.00 . A A . 27 ASP C 1 1 6 11645 1 1 43 ASP CA C 12.050 -10.104 1.762 1.00 . A A . 27 ASP CA 1 1 6 11646 1 1 43 ASP CB C 11.507 -8.673 1.648 1.00 . A A . 27 ASP CB 1 1 6 11647 1 1 43 ASP CG C 10.005 -8.609 1.849 1.00 . A A . 27 ASP CG 1 1 6 11648 1 1 43 ASP H H 13.772 -9.263 2.637 1.00 . A A . 27 ASP H 1 1 6 11649 1 1 43 ASP HA H 11.357 -10.705 2.331 1.00 . A A . 27 ASP HA 1 1 6 11650 1 1 43 ASP HB2 H 11.977 -8.052 2.395 1.00 . A A . 27 ASP HB2 1 1 6 11651 1 1 43 ASP HB3 H 11.736 -8.279 0.666 1.00 . A A . 27 ASP HB3 1 1 6 11652 1 1 43 ASP N N 13.327 -10.110 2.454 1.00 . A A . 27 ASP N 1 1 6 11653 1 1 43 ASP O O 11.413 -11.531 -0.051 1.00 . A A . 27 ASP O 1 1 6 11654 1 1 43 ASP OD1 O 9.264 -8.821 0.866 1.00 . A A . 27 ASP OD1 1 1 6 11655 1 1 43 ASP OD2 O 9.570 -8.345 2.990 1.00 . A A . 27 ASP OD2 1 1 6 11656 1 1 44 TRP C C 14.117 -12.248 -1.545 1.00 . A A . 28 TRP C 1 1 6 11657 1 1 44 TRP CA C 13.579 -10.824 -1.611 1.00 . A A . 28 TRP CA 1 1 6 11658 1 1 44 TRP CB C 14.548 -9.902 -2.349 1.00 . A A . 28 TRP CB 1 1 6 11659 1 1 44 TRP CD1 C 12.908 -8.508 -3.733 1.00 . A A . 28 TRP CD1 1 1 6 11660 1 1 44 TRP CD2 C 14.135 -7.321 -2.287 1.00 . A A . 28 TRP CD2 1 1 6 11661 1 1 44 TRP CE2 C 13.273 -6.443 -2.969 1.00 . A A . 28 TRP CE2 1 1 6 11662 1 1 44 TRP CE3 C 15.003 -6.801 -1.327 1.00 . A A . 28 TRP CE3 1 1 6 11663 1 1 44 TRP CG C 13.885 -8.636 -2.788 1.00 . A A . 28 TRP CG 1 1 6 11664 1 1 44 TRP CH2 C 14.113 -4.594 -1.771 1.00 . A A . 28 TRP CH2 1 1 6 11665 1 1 44 TRP CZ2 C 13.253 -5.075 -2.718 1.00 . A A . 28 TRP CZ2 1 1 6 11666 1 1 44 TRP CZ3 C 14.984 -5.444 -1.081 1.00 . A A . 28 TRP CZ3 1 1 6 11667 1 1 44 TRP H H 13.897 -9.661 0.119 1.00 . A A . 28 TRP H 1 1 6 11668 1 1 44 TRP HA H 12.649 -10.836 -2.142 1.00 . A A . 28 TRP HA 1 1 6 11669 1 1 44 TRP HB2 H 15.369 -9.647 -1.694 1.00 . A A . 28 TRP HB2 1 1 6 11670 1 1 44 TRP HB3 H 14.927 -10.407 -3.224 1.00 . A A . 28 TRP HB3 1 1 6 11671 1 1 44 TRP HD1 H 12.499 -9.331 -4.300 1.00 . A A . 28 TRP HD1 1 1 6 11672 1 1 44 TRP HE1 H 11.848 -6.846 -4.457 1.00 . A A . 28 TRP HE1 1 1 6 11673 1 1 44 TRP HE3 H 15.683 -7.441 -0.783 1.00 . A A . 28 TRP HE3 1 1 6 11674 1 1 44 TRP HH2 H 14.135 -3.539 -1.545 1.00 . A A . 28 TRP HH2 1 1 6 11675 1 1 44 TRP HZ2 H 12.581 -4.409 -3.236 1.00 . A A . 28 TRP HZ2 1 1 6 11676 1 1 44 TRP HZ3 H 15.647 -5.025 -0.342 1.00 . A A . 28 TRP HZ3 1 1 6 11677 1 1 44 TRP N N 13.288 -10.309 -0.289 1.00 . A A . 28 TRP N 1 1 6 11678 1 1 44 TRP NE1 N 12.533 -7.192 -3.847 1.00 . A A . 28 TRP NE1 1 1 6 11679 1 1 44 TRP O O 13.908 -13.046 -2.458 1.00 . A A . 28 TRP O 1 1 6 11680 1 1 45 GLN C C 14.274 -14.951 -0.302 1.00 . A A . 29 GLN C 1 1 6 11681 1 1 45 GLN CA C 15.371 -13.894 -0.263 1.00 . A A . 29 GLN CA 1 1 6 11682 1 1 45 GLN CB C 16.123 -13.968 1.068 1.00 . A A . 29 GLN CB 1 1 6 11683 1 1 45 GLN CD C 18.403 -14.784 1.788 1.00 . A A . 29 GLN CD 1 1 6 11684 1 1 45 GLN CG C 17.628 -13.805 0.927 1.00 . A A . 29 GLN CG 1 1 6 11685 1 1 45 GLN H H 14.939 -11.886 0.243 1.00 . A A . 29 GLN H 1 1 6 11686 1 1 45 GLN HA H 16.065 -14.080 -1.070 1.00 . A A . 29 GLN HA 1 1 6 11687 1 1 45 GLN HB2 H 15.758 -13.187 1.717 1.00 . A A . 29 GLN HB2 1 1 6 11688 1 1 45 GLN HB3 H 15.929 -14.927 1.527 1.00 . A A . 29 GLN HB3 1 1 6 11689 1 1 45 GLN HE21 H 19.493 -15.337 0.219 1.00 . A A . 29 GLN HE21 1 1 6 11690 1 1 45 GLN HE22 H 19.867 -16.127 1.710 1.00 . A A . 29 GLN HE22 1 1 6 11691 1 1 45 GLN HG2 H 17.899 -13.965 -0.106 1.00 . A A . 29 GLN HG2 1 1 6 11692 1 1 45 GLN HG3 H 17.896 -12.800 1.218 1.00 . A A . 29 GLN HG3 1 1 6 11693 1 1 45 GLN N N 14.808 -12.563 -0.453 1.00 . A A . 29 GLN N 1 1 6 11694 1 1 45 GLN NE2 N 19.350 -15.487 1.177 1.00 . A A . 29 GLN NE2 1 1 6 11695 1 1 45 GLN O O 14.428 -16.001 -0.926 1.00 . A A . 29 GLN O 1 1 6 11696 1 1 45 GLN OE1 O 18.155 -14.906 2.986 1.00 . A A . 29 GLN OE1 1 1 6 11697 1 1 46 ASN C C 10.795 -14.936 -0.222 1.00 . A A . 30 ASN C 1 1 6 11698 1 1 46 ASN CA C 12.030 -15.579 0.405 1.00 . A A . 30 ASN CA 1 1 6 11699 1 1 46 ASN CB C 11.735 -15.992 1.849 1.00 . A A . 30 ASN CB 1 1 6 11700 1 1 46 ASN CG C 12.239 -17.386 2.166 1.00 . A A . 30 ASN CG 1 1 6 11701 1 1 46 ASN H H 13.098 -13.805 0.839 1.00 . A A . 30 ASN H 1 1 6 11702 1 1 46 ASN HA H 12.294 -16.457 -0.166 1.00 . A A . 30 ASN HA 1 1 6 11703 1 1 46 ASN HB2 H 12.214 -15.296 2.521 1.00 . A A . 30 ASN HB2 1 1 6 11704 1 1 46 ASN HB3 H 10.668 -15.969 2.017 1.00 . A A . 30 ASN HB3 1 1 6 11705 1 1 46 ASN HD21 H 10.976 -18.169 0.844 1.00 . A A . 30 ASN HD21 1 1 6 11706 1 1 46 ASN HD22 H 11.982 -19.297 1.681 1.00 . A A . 30 ASN HD22 1 1 6 11707 1 1 46 ASN N N 13.162 -14.660 0.365 1.00 . A A . 30 ASN N 1 1 6 11708 1 1 46 ASN ND2 N 11.676 -18.385 1.496 1.00 . A A . 30 ASN ND2 1 1 6 11709 1 1 46 ASN O O 9.678 -15.098 0.269 1.00 . A A . 30 ASN O 1 1 6 11710 1 1 46 ASN OD1 O 13.125 -17.564 3.002 1.00 . A A . 30 ASN OD1 1 1 6 11711 1 1 47 CYS C C 9.149 -14.494 -2.899 1.00 . A A . 31 CYS C 1 1 6 11712 1 1 47 CYS CA C 9.914 -13.529 -2.002 1.00 . A A . 31 CYS CA 1 1 6 11713 1 1 47 CYS CB C 10.444 -12.364 -2.838 1.00 . A A . 31 CYS CB 1 1 6 11714 1 1 47 CYS H H 11.920 -14.107 -1.653 1.00 . A A . 31 CYS H 1 1 6 11715 1 1 47 CYS HA H 9.240 -13.142 -1.254 1.00 . A A . 31 CYS HA 1 1 6 11716 1 1 47 CYS HB2 H 9.611 -11.846 -3.288 1.00 . A A . 31 CYS HB2 1 1 6 11717 1 1 47 CYS HB3 H 10.979 -11.684 -2.195 1.00 . A A . 31 CYS HB3 1 1 6 11718 1 1 47 CYS HG H 11.324 -13.750 -4.441 1.00 . A A . 31 CYS HG 1 1 6 11719 1 1 47 CYS N N 11.007 -14.202 -1.310 1.00 . A A . 31 CYS N 1 1 6 11720 1 1 47 CYS O O 9.732 -15.171 -3.745 1.00 . A A . 31 CYS O 1 1 6 11721 1 1 47 CYS SG S 11.562 -12.860 -4.171 1.00 . A A . 31 CYS SG 1 1 6 11722 1 1 48 VAL C C 6.527 -14.688 -4.776 1.00 . A A . 32 VAL C 1 1 6 11723 1 1 48 VAL CA C 6.979 -15.402 -3.506 1.00 . A A . 32 VAL CA 1 1 6 11724 1 1 48 VAL CB C 5.739 -15.854 -2.707 1.00 . A A . 32 VAL CB 1 1 6 11725 1 1 48 VAL CG1 C 6.135 -16.813 -1.596 1.00 . A A . 32 VAL CG1 1 1 6 11726 1 1 48 VAL CG2 C 5.002 -14.655 -2.135 1.00 . A A . 32 VAL CG2 1 1 6 11727 1 1 48 VAL H H 7.435 -13.966 -2.027 1.00 . A A . 32 VAL H 1 1 6 11728 1 1 48 VAL HA H 7.548 -16.278 -3.778 1.00 . A A . 32 VAL HA 1 1 6 11729 1 1 48 VAL HB H 5.071 -16.373 -3.379 1.00 . A A . 32 VAL HB 1 1 6 11730 1 1 48 VAL HG11 H 7.175 -16.660 -1.342 1.00 . A A . 32 VAL HG11 1 1 6 11731 1 1 48 VAL HG12 H 5.991 -17.830 -1.928 1.00 . A A . 32 VAL HG12 1 1 6 11732 1 1 48 VAL HG13 H 5.523 -16.628 -0.724 1.00 . A A . 32 VAL HG13 1 1 6 11733 1 1 48 VAL HG21 H 4.060 -14.978 -1.716 1.00 . A A . 32 VAL HG21 1 1 6 11734 1 1 48 VAL HG22 H 4.819 -13.935 -2.918 1.00 . A A . 32 VAL HG22 1 1 6 11735 1 1 48 VAL HG23 H 5.602 -14.202 -1.360 1.00 . A A . 32 VAL HG23 1 1 6 11736 1 1 48 VAL N N 7.836 -14.537 -2.712 1.00 . A A . 32 VAL N 1 1 6 11737 1 1 48 VAL O O 6.454 -15.292 -5.846 1.00 . A A . 32 VAL O 1 1 6 11738 1 1 49 TRP C C 6.411 -11.206 -5.776 1.00 . A A . 33 TRP C 1 1 6 11739 1 1 49 TRP CA C 5.784 -12.602 -5.798 1.00 . A A . 33 TRP CA 1 1 6 11740 1 1 49 TRP CB C 4.251 -12.509 -5.815 1.00 . A A . 33 TRP CB 1 1 6 11741 1 1 49 TRP CD1 C 3.286 -11.034 -7.685 1.00 . A A . 33 TRP CD1 1 1 6 11742 1 1 49 TRP CD2 C 3.551 -9.989 -5.726 1.00 . A A . 33 TRP CD2 1 1 6 11743 1 1 49 TRP CE2 C 3.023 -9.071 -6.651 1.00 . A A . 33 TRP CE2 1 1 6 11744 1 1 49 TRP CE3 C 3.803 -9.561 -4.422 1.00 . A A . 33 TRP CE3 1 1 6 11745 1 1 49 TRP CG C 3.714 -11.236 -6.404 1.00 . A A . 33 TRP CG 1 1 6 11746 1 1 49 TRP CH2 C 3.003 -7.360 -5.026 1.00 . A A . 33 TRP CH2 1 1 6 11747 1 1 49 TRP CZ2 C 2.744 -7.748 -6.309 1.00 . A A . 33 TRP CZ2 1 1 6 11748 1 1 49 TRP CZ3 C 3.528 -8.251 -4.084 1.00 . A A . 33 TRP CZ3 1 1 6 11749 1 1 49 TRP H H 6.307 -12.965 -3.775 1.00 . A A . 33 TRP H 1 1 6 11750 1 1 49 TRP HA H 6.112 -13.110 -6.693 1.00 . A A . 33 TRP HA 1 1 6 11751 1 1 49 TRP HB2 H 3.856 -13.332 -6.392 1.00 . A A . 33 TRP HB2 1 1 6 11752 1 1 49 TRP HB3 H 3.887 -12.584 -4.800 1.00 . A A . 33 TRP HB3 1 1 6 11753 1 1 49 TRP HD1 H 3.281 -11.794 -8.452 1.00 . A A . 33 TRP HD1 1 1 6 11754 1 1 49 TRP HE1 H 2.518 -9.343 -8.670 1.00 . A A . 33 TRP HE1 1 1 6 11755 1 1 49 TRP HE3 H 4.204 -10.237 -3.685 1.00 . A A . 33 TRP HE3 1 1 6 11756 1 1 49 TRP HH2 H 2.807 -6.346 -4.722 1.00 . A A . 33 TRP HH2 1 1 6 11757 1 1 49 TRP HZ2 H 2.337 -7.043 -7.017 1.00 . A A . 33 TRP HZ2 1 1 6 11758 1 1 49 TRP HZ3 H 3.718 -7.903 -3.080 1.00 . A A . 33 TRP HZ3 1 1 6 11759 1 1 49 TRP N N 6.227 -13.395 -4.653 1.00 . A A . 33 TRP N 1 1 6 11760 1 1 49 TRP NE1 N 2.868 -9.733 -7.843 1.00 . A A . 33 TRP NE1 1 1 6 11761 1 1 49 TRP O O 6.698 -10.660 -4.711 1.00 . A A . 33 TRP O 1 1 6 11762 1 1 50 GLU C C 6.666 -8.598 -8.337 1.00 . A A . 34 GLU C 1 1 6 11763 1 1 50 GLU CA C 7.193 -9.302 -7.088 1.00 . A A . 34 GLU CA 1 1 6 11764 1 1 50 GLU CB C 8.721 -9.387 -7.147 1.00 . A A . 34 GLU CB 1 1 6 11765 1 1 50 GLU CD C 9.227 -11.792 -6.568 1.00 . A A . 34 GLU CD 1 1 6 11766 1 1 50 GLU CG C 9.323 -10.343 -6.132 1.00 . A A . 34 GLU CG 1 1 6 11767 1 1 50 GLU H H 6.354 -11.121 -7.774 1.00 . A A . 34 GLU H 1 1 6 11768 1 1 50 GLU HA H 6.906 -8.730 -6.219 1.00 . A A . 34 GLU HA 1 1 6 11769 1 1 50 GLU HB2 H 9.013 -9.714 -8.134 1.00 . A A . 34 GLU HB2 1 1 6 11770 1 1 50 GLU HB3 H 9.130 -8.403 -6.969 1.00 . A A . 34 GLU HB3 1 1 6 11771 1 1 50 GLU HG2 H 10.365 -10.093 -5.996 1.00 . A A . 34 GLU HG2 1 1 6 11772 1 1 50 GLU HG3 H 8.800 -10.229 -5.194 1.00 . A A . 34 GLU HG3 1 1 6 11773 1 1 50 GLU N N 6.611 -10.635 -6.962 1.00 . A A . 34 GLU N 1 1 6 11774 1 1 50 GLU O O 6.987 -8.987 -9.461 1.00 . A A . 34 GLU O 1 1 6 11775 1 1 50 GLU OE1 O 9.574 -12.086 -7.732 1.00 . A A . 34 GLU OE1 1 1 6 11776 1 1 50 GLU OE2 O 8.804 -12.633 -5.747 1.00 . A A . 34 GLU OE2 1 1 6 11777 1 1 51 ASP C C 5.947 -5.439 -9.382 1.00 . A A . 35 ASP C 1 1 6 11778 1 1 51 ASP CA C 5.287 -6.809 -9.250 1.00 . A A . 35 ASP CA 1 1 6 11779 1 1 51 ASP CB C 3.779 -6.642 -9.061 1.00 . A A . 35 ASP CB 1 1 6 11780 1 1 51 ASP CG C 3.073 -6.268 -10.350 1.00 . A A . 35 ASP CG 1 1 6 11781 1 1 51 ASP H H 5.637 -7.299 -7.218 1.00 . A A . 35 ASP H 1 1 6 11782 1 1 51 ASP HA H 5.468 -7.370 -10.154 1.00 . A A . 35 ASP HA 1 1 6 11783 1 1 51 ASP HB2 H 3.363 -7.571 -8.702 1.00 . A A . 35 ASP HB2 1 1 6 11784 1 1 51 ASP HB3 H 3.596 -5.865 -8.333 1.00 . A A . 35 ASP HB3 1 1 6 11785 1 1 51 ASP N N 5.857 -7.561 -8.135 1.00 . A A . 35 ASP N 1 1 6 11786 1 1 51 ASP O O 5.789 -4.576 -8.519 1.00 . A A . 35 ASP O 1 1 6 11787 1 1 51 ASP OD1 O 3.752 -5.783 -11.279 1.00 . A A . 35 ASP OD1 1 1 6 11788 1 1 51 ASP OD2 O 1.841 -6.459 -10.429 1.00 . A A . 35 ASP OD2 1 1 6 11789 1 1 52 TYR C C 6.366 -2.859 -10.981 1.00 . A A . 36 TYR C 1 1 6 11790 1 1 52 TYR CA C 7.367 -3.982 -10.720 1.00 . A A . 36 TYR CA 1 1 6 11791 1 1 52 TYR CB C 8.326 -4.116 -11.905 1.00 . A A . 36 TYR CB 1 1 6 11792 1 1 52 TYR CD1 C 6.996 -3.989 -14.047 1.00 . A A . 36 TYR CD1 1 1 6 11793 1 1 52 TYR CD2 C 7.814 -6.119 -13.357 1.00 . A A . 36 TYR CD2 1 1 6 11794 1 1 52 TYR CE1 C 6.423 -4.566 -15.164 1.00 . A A . 36 TYR CE1 1 1 6 11795 1 1 52 TYR CE2 C 7.244 -6.705 -14.471 1.00 . A A . 36 TYR CE2 1 1 6 11796 1 1 52 TYR CG C 7.700 -4.754 -13.126 1.00 . A A . 36 TYR CG 1 1 6 11797 1 1 52 TYR CZ C 6.549 -5.924 -15.371 1.00 . A A . 36 TYR CZ 1 1 6 11798 1 1 52 TYR H H 6.770 -5.972 -11.124 1.00 . A A . 36 TYR H 1 1 6 11799 1 1 52 TYR HA H 7.938 -3.737 -9.836 1.00 . A A . 36 TYR HA 1 1 6 11800 1 1 52 TYR HB2 H 8.678 -3.135 -12.188 1.00 . A A . 36 TYR HB2 1 1 6 11801 1 1 52 TYR HB3 H 9.170 -4.723 -11.609 1.00 . A A . 36 TYR HB3 1 1 6 11802 1 1 52 TYR HD1 H 6.901 -2.926 -13.882 1.00 . A A . 36 TYR HD1 1 1 6 11803 1 1 52 TYR HD2 H 8.359 -6.727 -12.650 1.00 . A A . 36 TYR HD2 1 1 6 11804 1 1 52 TYR HE1 H 5.878 -3.955 -15.868 1.00 . A A . 36 TYR HE1 1 1 6 11805 1 1 52 TYR HE2 H 7.343 -7.768 -14.633 1.00 . A A . 36 TYR HE2 1 1 6 11806 1 1 52 TYR HH H 6.638 -6.590 -17.173 1.00 . A A . 36 TYR HH 1 1 6 11807 1 1 52 TYR N N 6.684 -5.246 -10.472 1.00 . A A . 36 TYR N 1 1 6 11808 1 1 52 TYR O O 6.592 -1.713 -10.594 1.00 . A A . 36 TYR O 1 1 6 11809 1 1 52 TYR OH O 5.978 -6.503 -16.481 1.00 . A A . 36 TYR OH 1 1 6 11810 1 1 53 ASN C C 3.595 -1.674 -10.657 1.00 . A A . 37 ASN C 1 1 6 11811 1 1 53 ASN CA C 4.223 -2.216 -11.938 1.00 . A A . 37 ASN CA 1 1 6 11812 1 1 53 ASN CB C 3.145 -2.844 -12.827 1.00 . A A . 37 ASN CB 1 1 6 11813 1 1 53 ASN CG C 3.137 -2.265 -14.229 1.00 . A A . 37 ASN CG 1 1 6 11814 1 1 53 ASN H H 5.129 -4.123 -11.914 1.00 . A A . 37 ASN H 1 1 6 11815 1 1 53 ASN HA H 4.686 -1.400 -12.472 1.00 . A A . 37 ASN HA 1 1 6 11816 1 1 53 ASN HB2 H 3.322 -3.907 -12.899 1.00 . A A . 37 ASN HB2 1 1 6 11817 1 1 53 ASN HB3 H 2.175 -2.675 -12.382 1.00 . A A . 37 ASN HB3 1 1 6 11818 1 1 53 ASN HD21 H 5.124 -2.219 -14.251 1.00 . A A . 37 ASN HD21 1 1 6 11819 1 1 53 ASN HD22 H 4.346 -1.643 -15.681 1.00 . A A . 37 ASN HD22 1 1 6 11820 1 1 53 ASN N N 5.257 -3.196 -11.634 1.00 . A A . 37 ASN N 1 1 6 11821 1 1 53 ASN ND2 N 4.322 -2.017 -14.775 1.00 . A A . 37 ASN ND2 1 1 6 11822 1 1 53 ASN O O 2.988 -0.606 -10.656 1.00 . A A . 37 ASN O 1 1 6 11823 1 1 53 ASN OD1 O 2.078 -2.045 -14.816 1.00 . A A . 37 ASN OD1 1 1 6 11824 1 1 54 ARG C C 4.288 -1.720 -7.265 1.00 . A A . 38 ARG C 1 1 6 11825 1 1 54 ARG CA C 3.186 -2.000 -8.285 1.00 . A A . 38 ARG CA 1 1 6 11826 1 1 54 ARG CB C 2.243 -3.076 -7.746 1.00 . A A . 38 ARG CB 1 1 6 11827 1 1 54 ARG CD C 0.835 -3.584 -9.766 1.00 . A A . 38 ARG CD 1 1 6 11828 1 1 54 ARG CG C 0.850 -3.022 -8.354 1.00 . A A . 38 ARG CG 1 1 6 11829 1 1 54 ARG CZ C -0.669 -4.880 -11.226 1.00 . A A . 38 ARG CZ 1 1 6 11830 1 1 54 ARG H H 4.236 -3.262 -9.621 1.00 . A A . 38 ARG H 1 1 6 11831 1 1 54 ARG HA H 2.625 -1.093 -8.447 1.00 . A A . 38 ARG HA 1 1 6 11832 1 1 54 ARG HB2 H 2.666 -4.047 -7.956 1.00 . A A . 38 ARG HB2 1 1 6 11833 1 1 54 ARG HB3 H 2.151 -2.956 -6.677 1.00 . A A . 38 ARG HB3 1 1 6 11834 1 1 54 ARG HD2 H 0.927 -2.767 -10.466 1.00 . A A . 38 ARG HD2 1 1 6 11835 1 1 54 ARG HD3 H 1.676 -4.252 -9.883 1.00 . A A . 38 ARG HD3 1 1 6 11836 1 1 54 ARG HE H -1.056 -4.389 -9.331 1.00 . A A . 38 ARG HE 1 1 6 11837 1 1 54 ARG HG2 H 0.178 -3.603 -7.739 1.00 . A A . 38 ARG HG2 1 1 6 11838 1 1 54 ARG HG3 H 0.520 -1.994 -8.381 1.00 . A A . 38 ARG HG3 1 1 6 11839 1 1 54 ARG HH11 H 1.067 -4.318 -12.099 1.00 . A A . 38 ARG HH11 1 1 6 11840 1 1 54 ARG HH12 H -0.009 -5.227 -13.105 1.00 . A A . 38 ARG HH12 1 1 6 11841 1 1 54 ARG HH21 H -2.474 -5.585 -10.652 1.00 . A A . 38 ARG HH21 1 1 6 11842 1 1 54 ARG HH22 H -2.019 -5.946 -12.285 1.00 . A A . 38 ARG HH22 1 1 6 11843 1 1 54 ARG N N 3.743 -2.416 -9.566 1.00 . A A . 38 ARG N 1 1 6 11844 1 1 54 ARG NE N -0.396 -4.315 -10.051 1.00 . A A . 38 ARG NE 1 1 6 11845 1 1 54 ARG NH1 N 0.202 -4.802 -12.225 1.00 . A A . 38 ARG NH1 1 1 6 11846 1 1 54 ARG NH2 N -1.815 -5.524 -11.402 1.00 . A A . 38 ARG NH2 1 1 6 11847 1 1 54 ARG O O 4.001 -1.380 -6.117 1.00 . A A . 38 ARG O 1 1 6 11848 1 1 55 ASP C C 6.440 -2.324 -5.446 1.00 . A A . 39 ASP C 1 1 6 11849 1 1 55 ASP CA C 6.679 -1.636 -6.785 1.00 . A A . 39 ASP CA 1 1 6 11850 1 1 55 ASP CB C 6.893 -0.134 -6.578 1.00 . A A . 39 ASP CB 1 1 6 11851 1 1 55 ASP CG C 8.114 0.382 -7.316 1.00 . A A . 39 ASP CG 1 1 6 11852 1 1 55 ASP H H 5.721 -2.146 -8.604 1.00 . A A . 39 ASP H 1 1 6 11853 1 1 55 ASP HA H 7.560 -2.059 -7.244 1.00 . A A . 39 ASP HA 1 1 6 11854 1 1 55 ASP HB2 H 6.027 0.400 -6.938 1.00 . A A . 39 ASP HB2 1 1 6 11855 1 1 55 ASP HB3 H 7.021 0.067 -5.525 1.00 . A A . 39 ASP HB3 1 1 6 11856 1 1 55 ASP N N 5.548 -1.870 -7.681 1.00 . A A . 39 ASP N 1 1 6 11857 1 1 55 ASP O O 6.813 -1.813 -4.391 1.00 . A A . 39 ASP O 1 1 6 11858 1 1 55 ASP OD1 O 8.031 0.560 -8.549 1.00 . A A . 39 ASP OD1 1 1 6 11859 1 1 55 ASP OD2 O 9.152 0.608 -6.660 1.00 . A A . 39 ASP OD2 1 1 6 11860 1 1 56 LEU C C 5.862 -5.711 -4.477 1.00 . A A . 40 LEU C 1 1 6 11861 1 1 56 LEU CA C 5.472 -4.245 -4.309 1.00 . A A . 40 LEU CA 1 1 6 11862 1 1 56 LEU CB C 3.976 -4.125 -4.014 1.00 . A A . 40 LEU CB 1 1 6 11863 1 1 56 LEU CD1 C 3.925 -4.275 -1.514 1.00 . A A . 40 LEU CD1 1 1 6 11864 1 1 56 LEU CD2 C 1.957 -5.043 -2.857 1.00 . A A . 40 LEU CD2 1 1 6 11865 1 1 56 LEU CG C 3.474 -4.925 -2.812 1.00 . A A . 40 LEU CG 1 1 6 11866 1 1 56 LEU H H 5.509 -3.824 -6.379 1.00 . A A . 40 LEU H 1 1 6 11867 1 1 56 LEU HA H 6.029 -3.825 -3.485 1.00 . A A . 40 LEU HA 1 1 6 11868 1 1 56 LEU HB2 H 3.749 -3.083 -3.844 1.00 . A A . 40 LEU HB2 1 1 6 11869 1 1 56 LEU HB3 H 3.433 -4.455 -4.887 1.00 . A A . 40 LEU HB3 1 1 6 11870 1 1 56 LEU HD11 H 4.143 -5.042 -0.785 1.00 . A A . 40 LEU HD11 1 1 6 11871 1 1 56 LEU HD12 H 3.139 -3.636 -1.140 1.00 . A A . 40 LEU HD12 1 1 6 11872 1 1 56 LEU HD13 H 4.812 -3.686 -1.695 1.00 . A A . 40 LEU HD13 1 1 6 11873 1 1 56 LEU HD21 H 1.637 -5.191 -3.880 1.00 . A A . 40 LEU HD21 1 1 6 11874 1 1 56 LEU HD22 H 1.514 -4.138 -2.468 1.00 . A A . 40 LEU HD22 1 1 6 11875 1 1 56 LEU HD23 H 1.643 -5.885 -2.257 1.00 . A A . 40 LEU HD23 1 1 6 11876 1 1 56 LEU HG H 3.890 -5.921 -2.850 1.00 . A A . 40 LEU HG 1 1 6 11877 1 1 56 LEU N N 5.792 -3.482 -5.506 1.00 . A A . 40 LEU N 1 1 6 11878 1 1 56 LEU O O 5.902 -6.229 -5.593 1.00 . A A . 40 LEU O 1 1 6 11879 1 1 57 LEU C C 6.007 -8.513 -2.142 1.00 . A A . 41 LEU C 1 1 6 11880 1 1 57 LEU CA C 6.519 -7.785 -3.382 1.00 . A A . 41 LEU CA 1 1 6 11881 1 1 57 LEU CB C 8.046 -7.961 -3.540 1.00 . A A . 41 LEU CB 1 1 6 11882 1 1 57 LEU CD1 C 9.874 -6.351 -2.888 1.00 . A A . 41 LEU CD1 1 1 6 11883 1 1 57 LEU CD2 C 8.205 -7.012 -1.166 1.00 . A A . 41 LEU CD2 1 1 6 11884 1 1 57 LEU CG C 8.970 -7.471 -2.398 1.00 . A A . 41 LEU CG 1 1 6 11885 1 1 57 LEU H H 6.082 -5.907 -2.502 1.00 . A A . 41 LEU H 1 1 6 11886 1 1 57 LEU HA H 6.037 -8.224 -4.244 1.00 . A A . 41 LEU HA 1 1 6 11887 1 1 57 LEU HB2 H 8.238 -9.013 -3.682 1.00 . A A . 41 LEU HB2 1 1 6 11888 1 1 57 LEU HB3 H 8.339 -7.448 -4.445 1.00 . A A . 41 LEU HB3 1 1 6 11889 1 1 57 LEU HD11 H 9.992 -6.426 -3.960 1.00 . A A . 41 LEU HD11 1 1 6 11890 1 1 57 LEU HD12 H 10.842 -6.432 -2.412 1.00 . A A . 41 LEU HD12 1 1 6 11891 1 1 57 LEU HD13 H 9.431 -5.399 -2.641 1.00 . A A . 41 LEU HD13 1 1 6 11892 1 1 57 LEU HD21 H 7.359 -6.419 -1.464 1.00 . A A . 41 LEU HD21 1 1 6 11893 1 1 57 LEU HD22 H 8.855 -6.421 -0.541 1.00 . A A . 41 LEU HD22 1 1 6 11894 1 1 57 LEU HD23 H 7.864 -7.875 -0.612 1.00 . A A . 41 LEU HD23 1 1 6 11895 1 1 57 LEU HG H 9.609 -8.292 -2.099 1.00 . A A . 41 LEU HG 1 1 6 11896 1 1 57 LEU N N 6.140 -6.375 -3.360 1.00 . A A . 41 LEU N 1 1 6 11897 1 1 57 LEU O O 5.760 -7.898 -1.108 1.00 . A A . 41 LEU O 1 1 6 11898 1 1 58 VAL C C 6.384 -11.673 -0.755 1.00 . A A . 42 VAL C 1 1 6 11899 1 1 58 VAL CA C 5.351 -10.629 -1.141 1.00 . A A . 42 VAL CA 1 1 6 11900 1 1 58 VAL CB C 3.999 -11.322 -1.466 1.00 . A A . 42 VAL CB 1 1 6 11901 1 1 58 VAL CG1 C 3.668 -12.434 -0.466 1.00 . A A . 42 VAL CG1 1 1 6 11902 1 1 58 VAL CG2 C 2.874 -10.298 -1.500 1.00 . A A . 42 VAL CG2 1 1 6 11903 1 1 58 VAL H H 6.043 -10.264 -3.108 1.00 . A A . 42 VAL H 1 1 6 11904 1 1 58 VAL HA H 5.203 -9.965 -0.301 1.00 . A A . 42 VAL HA 1 1 6 11905 1 1 58 VAL HB H 4.076 -11.767 -2.446 1.00 . A A . 42 VAL HB 1 1 6 11906 1 1 58 VAL HG11 H 4.561 -12.984 -0.217 1.00 . A A . 42 VAL HG11 1 1 6 11907 1 1 58 VAL HG12 H 2.944 -13.108 -0.902 1.00 . A A . 42 VAL HG12 1 1 6 11908 1 1 58 VAL HG13 H 3.255 -11.997 0.432 1.00 . A A . 42 VAL HG13 1 1 6 11909 1 1 58 VAL HG21 H 2.441 -10.271 -2.488 1.00 . A A . 42 VAL HG21 1 1 6 11910 1 1 58 VAL HG22 H 3.264 -9.322 -1.250 1.00 . A A . 42 VAL HG22 1 1 6 11911 1 1 58 VAL HG23 H 2.113 -10.575 -0.782 1.00 . A A . 42 VAL HG23 1 1 6 11912 1 1 58 VAL N N 5.837 -9.825 -2.257 1.00 . A A . 42 VAL N 1 1 6 11913 1 1 58 VAL O O 6.857 -12.435 -1.599 1.00 . A A . 42 VAL O 1 1 6 11914 1 1 59 SER C C 7.032 -13.485 2.156 1.00 . A A . 43 SER C 1 1 6 11915 1 1 59 SER CA C 7.678 -12.654 1.057 1.00 . A A . 43 SER CA 1 1 6 11916 1 1 59 SER CB C 8.910 -11.927 1.595 1.00 . A A . 43 SER CB 1 1 6 11917 1 1 59 SER H H 6.290 -11.068 1.142 1.00 . A A . 43 SER H 1 1 6 11918 1 1 59 SER HA H 7.975 -13.309 0.251 1.00 . A A . 43 SER HA 1 1 6 11919 1 1 59 SER HB2 H 9.758 -12.596 1.566 1.00 . A A . 43 SER HB2 1 1 6 11920 1 1 59 SER HB3 H 9.113 -11.064 0.978 1.00 . A A . 43 SER HB3 1 1 6 11921 1 1 59 SER HG H 8.616 -10.543 2.951 1.00 . A A . 43 SER HG 1 1 6 11922 1 1 59 SER N N 6.714 -11.703 0.528 1.00 . A A . 43 SER N 1 1 6 11923 1 1 59 SER O O 6.039 -13.069 2.753 1.00 . A A . 43 SER O 1 1 6 11924 1 1 59 SER OG O 8.712 -11.499 2.931 1.00 . A A . 43 SER OG 1 1 6 11925 1 1 60 THR C C 7.777 -15.407 4.750 1.00 . A A . 44 THR C 1 1 6 11926 1 1 60 THR CA C 7.028 -15.539 3.433 1.00 . A A . 44 THR CA 1 1 6 11927 1 1 60 THR CB C 7.045 -16.984 2.946 1.00 . A A . 44 THR CB 1 1 6 11928 1 1 60 THR CG2 C 6.459 -17.127 1.564 1.00 . A A . 44 THR CG2 1 1 6 11929 1 1 60 THR H H 8.364 -14.954 1.899 1.00 . A A . 44 THR H 1 1 6 11930 1 1 60 THR HA H 6.004 -15.242 3.592 1.00 . A A . 44 THR HA 1 1 6 11931 1 1 60 THR HB H 6.456 -17.590 3.619 1.00 . A A . 44 THR HB 1 1 6 11932 1 1 60 THR HG1 H 8.347 -18.416 2.648 1.00 . A A . 44 THR HG1 1 1 6 11933 1 1 60 THR HG21 H 5.779 -16.304 1.381 1.00 . A A . 44 THR HG21 1 1 6 11934 1 1 60 THR HG22 H 5.925 -18.063 1.494 1.00 . A A . 44 THR HG22 1 1 6 11935 1 1 60 THR HG23 H 7.253 -17.108 0.831 1.00 . A A . 44 THR HG23 1 1 6 11936 1 1 60 THR N N 7.581 -14.663 2.412 1.00 . A A . 44 THR N 1 1 6 11937 1 1 60 THR O O 8.987 -15.185 4.776 1.00 . A A . 44 THR O 1 1 6 11938 1 1 60 THR OG1 O 8.366 -17.495 2.918 1.00 . A A . 44 THR OG1 1 1 6 11939 1 1 61 THR C C 7.042 -16.483 8.108 1.00 . A A . 45 THR C 1 1 6 11940 1 1 61 THR CA C 7.603 -15.410 7.179 1.00 . A A . 45 THR CA 1 1 6 11941 1 1 61 THR CB C 7.309 -14.018 7.745 1.00 . A A . 45 THR CB 1 1 6 11942 1 1 61 THR CG2 C 5.924 -13.507 7.396 1.00 . A A . 45 THR CG2 1 1 6 11943 1 1 61 THR H H 6.074 -15.696 5.750 1.00 . A A . 45 THR H 1 1 6 11944 1 1 61 THR HA H 8.672 -15.539 7.099 1.00 . A A . 45 THR HA 1 1 6 11945 1 1 61 THR HB H 8.028 -13.318 7.343 1.00 . A A . 45 THR HB 1 1 6 11946 1 1 61 THR HG1 H 8.352 -13.949 9.401 1.00 . A A . 45 THR HG1 1 1 6 11947 1 1 61 THR HG21 H 5.407 -13.227 8.299 1.00 . A A . 45 THR HG21 1 1 6 11948 1 1 61 THR HG22 H 5.368 -14.283 6.890 1.00 . A A . 45 THR HG22 1 1 6 11949 1 1 61 THR HG23 H 6.008 -12.646 6.748 1.00 . A A . 45 THR HG23 1 1 6 11950 1 1 61 THR N N 7.035 -15.530 5.844 1.00 . A A . 45 THR N 1 1 6 11951 1 1 61 THR O O 6.113 -17.205 7.749 1.00 . A A . 45 THR O 1 1 6 11952 1 1 61 THR OG1 O 7.426 -14.010 9.157 1.00 . A A . 45 THR OG1 1 1 6 11953 1 1 62 THR C C 6.717 -16.880 11.573 1.00 . A A . 46 THR C 1 1 6 11954 1 1 62 THR CA C 7.171 -17.563 10.288 1.00 . A A . 46 THR CA 1 1 6 11955 1 1 62 THR CB C 8.297 -18.551 10.593 1.00 . A A . 46 THR CB 1 1 6 11956 1 1 62 THR CG2 C 9.551 -17.885 11.118 1.00 . A A . 46 THR CG2 1 1 6 11957 1 1 62 THR H H 8.350 -15.975 9.533 1.00 . A A . 46 THR H 1 1 6 11958 1 1 62 THR HA H 6.336 -18.101 9.865 1.00 . A A . 46 THR HA 1 1 6 11959 1 1 62 THR HB H 8.557 -19.077 9.686 1.00 . A A . 46 THR HB 1 1 6 11960 1 1 62 THR HG1 H 7.267 -20.120 11.153 1.00 . A A . 46 THR HG1 1 1 6 11961 1 1 62 THR HG21 H 10.348 -17.999 10.397 1.00 . A A . 46 THR HG21 1 1 6 11962 1 1 62 THR HG22 H 9.839 -18.346 12.051 1.00 . A A . 46 THR HG22 1 1 6 11963 1 1 62 THR HG23 H 9.360 -16.834 11.279 1.00 . A A . 46 THR HG23 1 1 6 11964 1 1 62 THR N N 7.613 -16.579 9.305 1.00 . A A . 46 THR N 1 1 6 11965 1 1 62 THR O O 6.908 -17.407 12.669 1.00 . A A . 46 THR O 1 1 6 11966 1 1 62 THR OG1 O 7.882 -19.502 11.557 1.00 . A A . 46 THR OG1 1 1 6 11967 1 1 63 ALA C C 4.112 -14.847 12.580 1.00 . A A . 47 ALA C 1 1 6 11968 1 1 63 ALA CA C 5.634 -14.947 12.584 1.00 . A A . 47 ALA CA 1 1 6 11969 1 1 63 ALA CB C 6.255 -13.558 12.599 1.00 . A A . 47 ALA CB 1 1 6 11970 1 1 63 ALA H H 5.991 -15.332 10.533 1.00 . A A . 47 ALA H 1 1 6 11971 1 1 63 ALA HA H 5.949 -15.466 13.477 1.00 . A A . 47 ALA HA 1 1 6 11972 1 1 63 ALA HB1 H 6.161 -13.111 11.622 1.00 . A A . 47 ALA HB1 1 1 6 11973 1 1 63 ALA HB2 H 7.301 -13.635 12.860 1.00 . A A . 47 ALA HB2 1 1 6 11974 1 1 63 ALA HB3 H 5.747 -12.945 13.329 1.00 . A A . 47 ALA HB3 1 1 6 11975 1 1 63 ALA N N 6.115 -15.702 11.433 1.00 . A A . 47 ALA N 1 1 6 11976 1 1 63 ALA O O 3.453 -15.289 11.639 1.00 . A A . 47 ALA O 1 1 6 11977 1 1 64 HIS C C 1.638 -12.872 13.002 1.00 . A A . 48 HIS C 1 1 6 11978 1 1 64 HIS CA C 2.116 -14.106 13.761 1.00 . A A . 48 HIS CA 1 1 6 11979 1 1 64 HIS CB C 1.714 -14.001 15.233 1.00 . A A . 48 HIS CB 1 1 6 11980 1 1 64 HIS CD2 C 1.027 -15.992 16.747 1.00 . A A . 48 HIS CD2 1 1 6 11981 1 1 64 HIS CE1 C 2.950 -17.043 16.787 1.00 . A A . 48 HIS CE1 1 1 6 11982 1 1 64 HIS CG C 1.897 -15.276 15.996 1.00 . A A . 48 HIS CG 1 1 6 11983 1 1 64 HIS H H 4.139 -13.932 14.358 1.00 . A A . 48 HIS H 1 1 6 11984 1 1 64 HIS HA H 1.650 -14.980 13.331 1.00 . A A . 48 HIS HA 1 1 6 11985 1 1 64 HIS HB2 H 2.314 -13.241 15.709 1.00 . A A . 48 HIS HB2 1 1 6 11986 1 1 64 HIS HB3 H 0.672 -13.721 15.296 1.00 . A A . 48 HIS HB3 1 1 6 11987 1 1 64 HIS HD1 H 3.922 -15.695 15.593 1.00 . A A . 48 HIS HD1 1 1 6 11988 1 1 64 HIS HD2 H -0.010 -15.748 16.934 1.00 . A A . 48 HIS HD2 1 1 6 11989 1 1 64 HIS HE1 H 3.721 -17.768 17.002 1.00 . A A . 48 HIS HE1 1 1 6 11990 1 1 64 HIS HE2 H 1.360 -17.725 17.882 1.00 . A A . 48 HIS HE2 1 1 6 11991 1 1 64 HIS N N 3.561 -14.264 13.640 1.00 . A A . 48 HIS N 1 1 6 11992 1 1 64 HIS ND1 N 3.092 -15.961 16.042 1.00 . A A . 48 HIS ND1 1 1 6 11993 1 1 64 HIS NE2 N 1.706 -17.083 17.227 1.00 . A A . 48 HIS NE2 1 1 6 11994 1 1 64 HIS O O 2.358 -11.879 12.898 1.00 . A A . 48 HIS O 1 1 6 11995 1 1 65 GLY C C -1.101 -11.001 12.553 1.00 . A A . 49 GLY C 1 1 6 11996 1 1 65 GLY CA C -0.130 -11.824 11.731 1.00 . A A . 49 GLY CA 1 1 6 11997 1 1 65 GLY H H -0.107 -13.760 12.589 1.00 . A A . 49 GLY H 1 1 6 11998 1 1 65 GLY HA2 H 0.680 -11.187 11.410 1.00 . A A . 49 GLY HA2 1 1 6 11999 1 1 65 GLY HA3 H -0.644 -12.203 10.860 1.00 . A A . 49 GLY HA3 1 1 6 12000 1 1 65 GLY N N 0.420 -12.942 12.474 1.00 . A A . 49 GLY N 1 1 6 12001 1 1 65 GLY O O -1.270 -11.239 13.750 1.00 . A A . 49 GLY O 1 1 6 12002 1 1 66 CYS C C -3.547 -8.398 11.580 1.00 . A A . 50 CYS C 1 1 6 12003 1 1 66 CYS CA C -2.699 -9.166 12.589 1.00 . A A . 50 CYS CA 1 1 6 12004 1 1 66 CYS CB C -1.972 -8.187 13.512 1.00 . A A . 50 CYS CB 1 1 6 12005 1 1 66 CYS H H -1.562 -9.890 10.958 1.00 . A A . 50 CYS H 1 1 6 12006 1 1 66 CYS HA H -3.348 -9.793 13.183 1.00 . A A . 50 CYS HA 1 1 6 12007 1 1 66 CYS HB2 H -1.064 -8.650 13.871 1.00 . A A . 50 CYS HB2 1 1 6 12008 1 1 66 CYS HB3 H -1.719 -7.297 12.955 1.00 . A A . 50 CYS HB3 1 1 6 12009 1 1 66 CYS HG H -2.340 -7.634 15.708 1.00 . A A . 50 CYS HG 1 1 6 12010 1 1 66 CYS N N -1.740 -10.030 11.911 1.00 . A A . 50 CYS N 1 1 6 12011 1 1 66 CYS O O -4.762 -8.280 11.737 1.00 . A A . 50 CYS O 1 1 6 12012 1 1 66 CYS SG S -2.934 -7.679 14.956 1.00 . A A . 50 CYS SG 1 1 6 12013 1 1 67 ASP C C -4.394 -8.048 8.600 1.00 . A A . 51 ASP C 1 1 6 12014 1 1 67 ASP CA C -3.594 -7.121 9.508 1.00 . A A . 51 ASP CA 1 1 6 12015 1 1 67 ASP CB C -2.594 -6.313 8.678 1.00 . A A . 51 ASP CB 1 1 6 12016 1 1 67 ASP CG C -1.644 -5.505 9.540 1.00 . A A . 51 ASP CG 1 1 6 12017 1 1 67 ASP H H -1.929 -8.005 10.472 1.00 . A A . 51 ASP H 1 1 6 12018 1 1 67 ASP HA H -4.274 -6.440 9.998 1.00 . A A . 51 ASP HA 1 1 6 12019 1 1 67 ASP HB2 H -2.011 -6.989 8.069 1.00 . A A . 51 ASP HB2 1 1 6 12020 1 1 67 ASP HB3 H -3.135 -5.632 8.035 1.00 . A A . 51 ASP HB3 1 1 6 12021 1 1 67 ASP N N -2.898 -7.877 10.543 1.00 . A A . 51 ASP N 1 1 6 12022 1 1 67 ASP O O -3.915 -9.109 8.200 1.00 . A A . 51 ASP O 1 1 6 12023 1 1 67 ASP OD1 O -2.111 -4.892 10.523 1.00 . A A . 51 ASP OD1 1 1 6 12024 1 1 67 ASP OD2 O -0.434 -5.488 9.234 1.00 . A A . 51 ASP OD2 1 1 6 12025 1 1 68 THR C C -6.905 -7.610 6.193 1.00 . A A . 52 THR C 1 1 6 12026 1 1 68 THR CA C -6.485 -8.424 7.410 1.00 . A A . 52 THR CA 1 1 6 12027 1 1 68 THR CB C -7.723 -8.889 8.178 1.00 . A A . 52 THR CB 1 1 6 12028 1 1 68 THR CG2 C -8.653 -9.751 7.351 1.00 . A A . 52 THR CG2 1 1 6 12029 1 1 68 THR H H -5.938 -6.780 8.623 1.00 . A A . 52 THR H 1 1 6 12030 1 1 68 THR HA H -5.930 -9.289 7.077 1.00 . A A . 52 THR HA 1 1 6 12031 1 1 68 THR HB H -8.278 -8.022 8.504 1.00 . A A . 52 THR HB 1 1 6 12032 1 1 68 THR HG1 H -8.125 -9.784 9.873 1.00 . A A . 52 THR HG1 1 1 6 12033 1 1 68 THR HG21 H -9.130 -9.143 6.596 1.00 . A A . 52 THR HG21 1 1 6 12034 1 1 68 THR HG22 H -9.406 -10.186 7.991 1.00 . A A . 52 THR HG22 1 1 6 12035 1 1 68 THR HG23 H -8.087 -10.537 6.874 1.00 . A A . 52 THR HG23 1 1 6 12036 1 1 68 THR N N -5.615 -7.637 8.275 1.00 . A A . 52 THR N 1 1 6 12037 1 1 68 THR O O -7.472 -6.525 6.329 1.00 . A A . 52 THR O 1 1 6 12038 1 1 68 THR OG1 O -7.352 -9.635 9.324 1.00 . A A . 52 THR OG1 1 1 6 12039 1 1 69 ILE C C -8.486 -7.528 3.522 1.00 . A A . 53 ILE C 1 1 6 12040 1 1 69 ILE CA C -6.987 -7.441 3.771 1.00 . A A . 53 ILE CA 1 1 6 12041 1 1 69 ILE CB C -6.268 -7.998 2.523 1.00 . A A . 53 ILE CB 1 1 6 12042 1 1 69 ILE CD1 C -3.778 -7.437 2.828 1.00 . A A . 53 ILE CD1 1 1 6 12043 1 1 69 ILE CG1 C -4.852 -8.509 2.835 1.00 . A A . 53 ILE CG1 1 1 6 12044 1 1 69 ILE CG2 C -6.223 -6.930 1.441 1.00 . A A . 53 ILE CG2 1 1 6 12045 1 1 69 ILE H H -6.183 -9.003 4.959 1.00 . A A . 53 ILE H 1 1 6 12046 1 1 69 ILE HA H -6.714 -6.400 3.886 1.00 . A A . 53 ILE HA 1 1 6 12047 1 1 69 ILE HB H -6.859 -8.818 2.149 1.00 . A A . 53 ILE HB 1 1 6 12048 1 1 69 ILE HD11 H -2.804 -7.904 2.882 1.00 . A A . 53 ILE HD11 1 1 6 12049 1 1 69 ILE HD12 H -3.914 -6.785 3.677 1.00 . A A . 53 ILE HD12 1 1 6 12050 1 1 69 ILE HD13 H -3.849 -6.862 1.916 1.00 . A A . 53 ILE HD13 1 1 6 12051 1 1 69 ILE HG12 H -4.845 -8.973 3.804 1.00 . A A . 53 ILE HG12 1 1 6 12052 1 1 69 ILE HG13 H -4.583 -9.247 2.090 1.00 . A A . 53 ILE HG13 1 1 6 12053 1 1 69 ILE HG21 H -5.613 -7.273 0.620 1.00 . A A . 53 ILE HG21 1 1 6 12054 1 1 69 ILE HG22 H -5.798 -6.026 1.851 1.00 . A A . 53 ILE HG22 1 1 6 12055 1 1 69 ILE HG23 H -7.224 -6.731 1.088 1.00 . A A . 53 ILE HG23 1 1 6 12056 1 1 69 ILE N N -6.628 -8.134 5.005 1.00 . A A . 53 ILE N 1 1 6 12057 1 1 69 ILE O O -9.101 -8.572 3.737 1.00 . A A . 53 ILE O 1 1 6 12058 1 1 70 ALA C C -10.767 -6.672 1.304 1.00 . A A . 54 ALA C 1 1 6 12059 1 1 70 ALA CA C -10.496 -6.389 2.777 1.00 . A A . 54 ALA CA 1 1 6 12060 1 1 70 ALA CB C -11.077 -5.041 3.174 1.00 . A A . 54 ALA CB 1 1 6 12061 1 1 70 ALA H H -8.528 -5.628 2.905 1.00 . A A . 54 ALA H 1 1 6 12062 1 1 70 ALA HA H -10.976 -7.152 3.374 1.00 . A A . 54 ALA HA 1 1 6 12063 1 1 70 ALA HB1 H -10.295 -4.418 3.577 1.00 . A A . 54 ALA HB1 1 1 6 12064 1 1 70 ALA HB2 H -11.844 -5.187 3.919 1.00 . A A . 54 ALA HB2 1 1 6 12065 1 1 70 ALA HB3 H -11.506 -4.564 2.306 1.00 . A A . 54 ALA HB3 1 1 6 12066 1 1 70 ALA N N -9.070 -6.429 3.062 1.00 . A A . 54 ALA N 1 1 6 12067 1 1 70 ALA O O -10.184 -6.040 0.423 1.00 . A A . 54 ALA O 1 1 6 12068 1 1 71 ARG C C -13.256 -7.224 -0.773 1.00 . A A . 55 ARG C 1 1 6 12069 1 1 71 ARG CA C -12.012 -7.983 -0.323 1.00 . A A . 55 ARG CA 1 1 6 12070 1 1 71 ARG CB C -12.249 -9.490 -0.429 1.00 . A A . 55 ARG CB 1 1 6 12071 1 1 71 ARG CD C -10.836 -9.965 -2.452 1.00 . A A . 55 ARG CD 1 1 6 12072 1 1 71 ARG CG C -12.234 -10.011 -1.857 1.00 . A A . 55 ARG CG 1 1 6 12073 1 1 71 ARG CZ C -10.970 -11.385 -4.462 1.00 . A A . 55 ARG CZ 1 1 6 12074 1 1 71 ARG H H -12.092 -8.087 1.788 1.00 . A A . 55 ARG H 1 1 6 12075 1 1 71 ARG HA H -11.186 -7.710 -0.963 1.00 . A A . 55 ARG HA 1 1 6 12076 1 1 71 ARG HB2 H -11.478 -10.003 0.126 1.00 . A A . 55 ARG HB2 1 1 6 12077 1 1 71 ARG HB3 H -13.210 -9.723 0.006 1.00 . A A . 55 ARG HB3 1 1 6 12078 1 1 71 ARG HD2 H -10.403 -8.997 -2.250 1.00 . A A . 55 ARG HD2 1 1 6 12079 1 1 71 ARG HD3 H -10.235 -10.732 -1.985 1.00 . A A . 55 ARG HD3 1 1 6 12080 1 1 71 ARG HE H -10.763 -9.401 -4.475 1.00 . A A . 55 ARG HE 1 1 6 12081 1 1 71 ARG HG2 H -12.583 -11.032 -1.861 1.00 . A A . 55 ARG HG2 1 1 6 12082 1 1 71 ARG HG3 H -12.893 -9.401 -2.459 1.00 . A A . 55 ARG HG3 1 1 6 12083 1 1 71 ARG HH11 H -11.087 -12.396 -2.713 1.00 . A A . 55 ARG HH11 1 1 6 12084 1 1 71 ARG HH12 H -11.179 -13.370 -4.141 1.00 . A A . 55 ARG HH12 1 1 6 12085 1 1 71 ARG HH21 H -10.885 -10.681 -6.354 1.00 . A A . 55 ARG HH21 1 1 6 12086 1 1 71 ARG HH22 H -11.064 -12.398 -6.209 1.00 . A A . 55 ARG HH22 1 1 6 12087 1 1 71 ARG N N -11.658 -7.622 1.044 1.00 . A A . 55 ARG N 1 1 6 12088 1 1 71 ARG NE N -10.849 -10.187 -3.896 1.00 . A A . 55 ARG NE 1 1 6 12089 1 1 71 ARG NH1 N -11.088 -12.473 -3.710 1.00 . A A . 55 ARG NH1 1 1 6 12090 1 1 71 ARG NH2 N -10.974 -11.498 -5.783 1.00 . A A . 55 ARG NH2 1 1 6 12091 1 1 71 ARG O O -14.092 -7.756 -1.502 1.00 . A A . 55 ARG O 1 1 6 12092 1 1 72 CYS C C -14.153 -4.172 -1.800 1.00 . A A . 56 CYS C 1 1 6 12093 1 1 72 CYS CA C -14.509 -5.138 -0.674 1.00 . A A . 56 CYS CA 1 1 6 12094 1 1 72 CYS CB C -14.981 -4.361 0.553 1.00 . A A . 56 CYS CB 1 1 6 12095 1 1 72 CYS H H -12.671 -5.613 0.253 1.00 . A A . 56 CYS H 1 1 6 12096 1 1 72 CYS HA H -15.307 -5.784 -1.008 1.00 . A A . 56 CYS HA 1 1 6 12097 1 1 72 CYS HB2 H -15.771 -3.686 0.260 1.00 . A A . 56 CYS HB2 1 1 6 12098 1 1 72 CYS HB3 H -15.361 -5.056 1.285 1.00 . A A . 56 CYS HB3 1 1 6 12099 1 1 72 CYS N N -13.370 -5.977 -0.327 1.00 . A A . 56 CYS N 1 1 6 12100 1 1 72 CYS O O -12.982 -4.007 -2.140 1.00 . A A . 56 CYS O 1 1 6 12101 1 1 72 CYS SG S -13.679 -3.368 1.355 1.00 . A A . 56 CYS SG 1 1 6 12102 1 1 73 GLN C C -15.416 -1.192 -3.090 1.00 . A A . 57 GLN C 1 1 6 12103 1 1 73 GLN CA C -14.963 -2.601 -3.472 1.00 . A A . 57 GLN CA 1 1 6 12104 1 1 73 GLN CB C -15.713 -3.067 -4.721 1.00 . A A . 57 GLN CB 1 1 6 12105 1 1 73 GLN CD C -15.649 -4.415 -6.858 1.00 . A A . 57 GLN CD 1 1 6 12106 1 1 73 GLN CG C -14.866 -3.908 -5.663 1.00 . A A . 57 GLN CG 1 1 6 12107 1 1 73 GLN H H -16.083 -3.721 -2.068 1.00 . A A . 57 GLN H 1 1 6 12108 1 1 73 GLN HA H -13.906 -2.575 -3.690 1.00 . A A . 57 GLN HA 1 1 6 12109 1 1 73 GLN HB2 H -16.566 -3.656 -4.417 1.00 . A A . 57 GLN HB2 1 1 6 12110 1 1 73 GLN HB3 H -16.062 -2.201 -5.264 1.00 . A A . 57 GLN HB3 1 1 6 12111 1 1 73 GLN HE21 H -15.212 -6.294 -6.380 1.00 . A A . 57 GLN HE21 1 1 6 12112 1 1 73 GLN HE22 H -16.186 -6.086 -7.792 1.00 . A A . 57 GLN HE22 1 1 6 12113 1 1 73 GLN HG2 H -14.043 -3.307 -6.019 1.00 . A A . 57 GLN HG2 1 1 6 12114 1 1 73 GLN HG3 H -14.480 -4.757 -5.117 1.00 . A A . 57 GLN HG3 1 1 6 12115 1 1 73 GLN N N -15.171 -3.543 -2.379 1.00 . A A . 57 GLN N 1 1 6 12116 1 1 73 GLN NE2 N -15.685 -5.731 -7.026 1.00 . A A . 57 GLN NE2 1 1 6 12117 1 1 73 GLN O O -15.814 -0.408 -3.951 1.00 . A A . 57 GLN O 1 1 6 12118 1 1 73 GLN OE1 O -16.215 -3.631 -7.620 1.00 . A A . 57 GLN OE1 1 1 6 12119 1 1 74 CYS C C -14.874 1.531 -1.940 1.00 . A A . 58 CYS C 1 1 6 12120 1 1 74 CYS CA C -15.756 0.449 -1.329 1.00 . A A . 58 CYS CA 1 1 6 12121 1 1 74 CYS CB C -15.679 0.536 0.197 1.00 . A A . 58 CYS CB 1 1 6 12122 1 1 74 CYS H H -15.024 -1.534 -1.156 1.00 . A A . 58 CYS H 1 1 6 12123 1 1 74 CYS HA H -16.777 0.615 -1.639 1.00 . A A . 58 CYS HA 1 1 6 12124 1 1 74 CYS HB2 H -14.642 0.598 0.492 1.00 . A A . 58 CYS HB2 1 1 6 12125 1 1 74 CYS HB3 H -16.192 1.429 0.524 1.00 . A A . 58 CYS HB3 1 1 6 12126 1 1 74 CYS N N -15.353 -0.872 -1.800 1.00 . A A . 58 CYS N 1 1 6 12127 1 1 74 CYS O O -13.658 1.532 -1.752 1.00 . A A . 58 CYS O 1 1 6 12128 1 1 74 CYS SG S -16.414 -0.877 1.077 1.00 . A A . 58 CYS SG 1 1 6 12129 1 1 75 THR C C -14.217 4.514 -2.248 1.00 . A A . 59 THR C 1 1 6 12130 1 1 75 THR CA C -14.752 3.543 -3.295 1.00 . A A . 59 THR CA 1 1 6 12131 1 1 75 THR CB C -15.640 4.296 -4.286 1.00 . A A . 59 THR CB 1 1 6 12132 1 1 75 THR CG2 C -17.013 4.622 -3.736 1.00 . A A . 59 THR CG2 1 1 6 12133 1 1 75 THR H H -16.463 2.406 -2.779 1.00 . A A . 59 THR H 1 1 6 12134 1 1 75 THR HA H -13.919 3.113 -3.828 1.00 . A A . 59 THR HA 1 1 6 12135 1 1 75 THR HB H -15.772 3.689 -5.168 1.00 . A A . 59 THR HB 1 1 6 12136 1 1 75 THR HG1 H -14.212 5.333 -5.133 1.00 . A A . 59 THR HG1 1 1 6 12137 1 1 75 THR HG21 H -17.005 4.513 -2.661 1.00 . A A . 59 THR HG21 1 1 6 12138 1 1 75 THR HG22 H -17.741 3.948 -4.162 1.00 . A A . 59 THR HG22 1 1 6 12139 1 1 75 THR HG23 H -17.270 5.640 -3.992 1.00 . A A . 59 THR HG23 1 1 6 12140 1 1 75 THR N N -15.492 2.455 -2.667 1.00 . A A . 59 THR N 1 1 6 12141 1 1 75 THR O O -13.374 5.356 -2.549 1.00 . A A . 59 THR O 1 1 6 12142 1 1 75 THR OG1 O -15.034 5.515 -4.673 1.00 . A A . 59 THR OG1 1 1 6 12143 1 1 76 THR C C -13.601 4.501 1.182 1.00 . A A . 60 THR C 1 1 6 12144 1 1 76 THR CA C -14.276 5.282 0.059 1.00 . A A . 60 THR CA 1 1 6 12145 1 1 76 THR CB C -15.457 6.091 0.608 1.00 . A A . 60 THR CB 1 1 6 12146 1 1 76 THR CG2 C -16.775 5.347 0.564 1.00 . A A . 60 THR CG2 1 1 6 12147 1 1 76 THR H H -15.387 3.715 -0.831 1.00 . A A . 60 THR H 1 1 6 12148 1 1 76 THR HA H -13.554 5.966 -0.355 1.00 . A A . 60 THR HA 1 1 6 12149 1 1 76 THR HB H -15.567 6.987 0.016 1.00 . A A . 60 THR HB 1 1 6 12150 1 1 76 THR HG1 H -15.306 5.711 2.526 1.00 . A A . 60 THR HG1 1 1 6 12151 1 1 76 THR HG21 H -16.592 4.285 0.639 1.00 . A A . 60 THR HG21 1 1 6 12152 1 1 76 THR HG22 H -17.276 5.562 -0.368 1.00 . A A . 60 THR HG22 1 1 6 12153 1 1 76 THR HG23 H -17.396 5.665 1.389 1.00 . A A . 60 THR HG23 1 1 6 12154 1 1 76 THR N N -14.712 4.400 -1.017 1.00 . A A . 60 THR N 1 1 6 12155 1 1 76 THR O O -14.164 3.550 1.726 1.00 . A A . 60 THR O 1 1 6 12156 1 1 76 THR OG1 O -15.227 6.478 1.953 1.00 . A A . 60 THR OG1 1 1 6 12157 1 1 77 GLY C C -10.996 5.320 3.493 1.00 . A A . 61 GLY C 1 1 6 12158 1 1 77 GLY CA C -11.636 4.291 2.586 1.00 . A A . 61 GLY CA 1 1 6 12159 1 1 77 GLY H H -12.010 5.698 1.056 1.00 . A A . 61 GLY H 1 1 6 12160 1 1 77 GLY HA2 H -12.299 3.667 3.167 1.00 . A A . 61 GLY HA2 1 1 6 12161 1 1 77 GLY HA3 H -10.863 3.676 2.150 1.00 . A A . 61 GLY HA3 1 1 6 12162 1 1 77 GLY N N -12.392 4.928 1.525 1.00 . A A . 61 GLY N 1 1 6 12163 1 1 77 GLY O O -11.494 6.439 3.601 1.00 . A A . 61 GLY O 1 1 6 12164 1 1 78 VAL C C -7.690 5.780 4.896 1.00 . A A . 62 VAL C 1 1 6 12165 1 1 78 VAL CA C -9.206 5.890 5.029 1.00 . A A . 62 VAL CA 1 1 6 12166 1 1 78 VAL CB C -9.609 5.679 6.504 1.00 . A A . 62 VAL CB 1 1 6 12167 1 1 78 VAL CG1 C -9.231 4.281 6.976 1.00 . A A . 62 VAL CG1 1 1 6 12168 1 1 78 VAL CG2 C -8.976 6.744 7.389 1.00 . A A . 62 VAL CG2 1 1 6 12169 1 1 78 VAL H H -9.533 4.056 4.015 1.00 . A A . 62 VAL H 1 1 6 12170 1 1 78 VAL HA H -9.501 6.889 4.744 1.00 . A A . 62 VAL HA 1 1 6 12171 1 1 78 VAL HB H -10.681 5.780 6.578 1.00 . A A . 62 VAL HB 1 1 6 12172 1 1 78 VAL HG11 H -8.653 4.351 7.886 1.00 . A A . 62 VAL HG11 1 1 6 12173 1 1 78 VAL HG12 H -8.645 3.789 6.216 1.00 . A A . 62 VAL HG12 1 1 6 12174 1 1 78 VAL HG13 H -10.129 3.711 7.163 1.00 . A A . 62 VAL HG13 1 1 6 12175 1 1 78 VAL HG21 H -9.751 7.374 7.801 1.00 . A A . 62 VAL HG21 1 1 6 12176 1 1 78 VAL HG22 H -8.298 7.346 6.801 1.00 . A A . 62 VAL HG22 1 1 6 12177 1 1 78 VAL HG23 H -8.433 6.270 8.192 1.00 . A A . 62 VAL HG23 1 1 6 12178 1 1 78 VAL N N -9.893 4.958 4.142 1.00 . A A . 62 VAL N 1 1 6 12179 1 1 78 VAL O O -7.125 4.685 4.930 1.00 . A A . 62 VAL O 1 1 6 12180 1 1 79 TYR C C -4.952 7.593 5.850 1.00 . A A . 63 TYR C 1 1 6 12181 1 1 79 TYR CA C -5.592 6.986 4.604 1.00 . A A . 63 TYR CA 1 1 6 12182 1 1 79 TYR CB C -5.209 7.797 3.362 1.00 . A A . 63 TYR CB 1 1 6 12183 1 1 79 TYR CD1 C -4.737 10.111 4.255 1.00 . A A . 63 TYR CD1 1 1 6 12184 1 1 79 TYR CD2 C -6.600 9.833 2.792 1.00 . A A . 63 TYR CD2 1 1 6 12185 1 1 79 TYR CE1 C -5.016 11.460 4.359 1.00 . A A . 63 TYR CE1 1 1 6 12186 1 1 79 TYR CE2 C -6.884 11.182 2.891 1.00 . A A . 63 TYR CE2 1 1 6 12187 1 1 79 TYR CG C -5.523 9.274 3.472 1.00 . A A . 63 TYR CG 1 1 6 12188 1 1 79 TYR CZ C -6.089 11.990 3.676 1.00 . A A . 63 TYR CZ 1 1 6 12189 1 1 79 TYR H H -7.552 7.767 4.726 1.00 . A A . 63 TYR H 1 1 6 12190 1 1 79 TYR HA H -5.233 5.974 4.487 1.00 . A A . 63 TYR HA 1 1 6 12191 1 1 79 TYR HB2 H -4.149 7.696 3.188 1.00 . A A . 63 TYR HB2 1 1 6 12192 1 1 79 TYR HB3 H -5.747 7.407 2.510 1.00 . A A . 63 TYR HB3 1 1 6 12193 1 1 79 TYR HD1 H -3.897 9.694 4.790 1.00 . A A . 63 TYR HD1 1 1 6 12194 1 1 79 TYR HD2 H -7.222 9.199 2.177 1.00 . A A . 63 TYR HD2 1 1 6 12195 1 1 79 TYR HE1 H -4.393 12.093 4.973 1.00 . A A . 63 TYR HE1 1 1 6 12196 1 1 79 TYR HE2 H -7.725 11.597 2.356 1.00 . A A . 63 TYR HE2 1 1 6 12197 1 1 79 TYR HH H -6.899 13.493 4.561 1.00 . A A . 63 TYR HH 1 1 6 12198 1 1 79 TYR N N -7.041 6.931 4.743 1.00 . A A . 63 TYR N 1 1 6 12199 1 1 79 TYR O O -5.564 8.412 6.535 1.00 . A A . 63 TYR O 1 1 6 12200 1 1 79 TYR OH O -6.369 13.335 3.776 1.00 . A A . 63 TYR OH 1 1 6 12201 1 1 80 PHE C C -2.520 9.115 7.082 1.00 . A A . 64 PHE C 1 1 6 12202 1 1 80 PHE CA C -3.004 7.684 7.307 1.00 . A A . 64 PHE CA 1 1 6 12203 1 1 80 PHE CB C -1.815 6.776 7.627 1.00 . A A . 64 PHE CB 1 1 6 12204 1 1 80 PHE CD1 C -1.032 7.393 9.929 1.00 . A A . 64 PHE CD1 1 1 6 12205 1 1 80 PHE CD2 C -2.139 5.302 9.631 1.00 . A A . 64 PHE CD2 1 1 6 12206 1 1 80 PHE CE1 C -0.887 7.129 11.277 1.00 . A A . 64 PHE CE1 1 1 6 12207 1 1 80 PHE CE2 C -1.997 5.032 10.979 1.00 . A A . 64 PHE CE2 1 1 6 12208 1 1 80 PHE CG C -1.659 6.485 9.092 1.00 . A A . 64 PHE CG 1 1 6 12209 1 1 80 PHE CZ C -1.371 5.947 11.803 1.00 . A A . 64 PHE CZ 1 1 6 12210 1 1 80 PHE H H -3.288 6.525 5.558 1.00 . A A . 64 PHE H 1 1 6 12211 1 1 80 PHE HA H -3.686 7.676 8.143 1.00 . A A . 64 PHE HA 1 1 6 12212 1 1 80 PHE HB2 H -1.943 5.833 7.113 1.00 . A A . 64 PHE HB2 1 1 6 12213 1 1 80 PHE HB3 H -0.907 7.247 7.282 1.00 . A A . 64 PHE HB3 1 1 6 12214 1 1 80 PHE HD1 H -0.655 8.318 9.519 1.00 . A A . 64 PHE HD1 1 1 6 12215 1 1 80 PHE HD2 H -2.629 4.586 8.988 1.00 . A A . 64 PHE HD2 1 1 6 12216 1 1 80 PHE HE1 H -0.397 7.845 11.920 1.00 . A A . 64 PHE HE1 1 1 6 12217 1 1 80 PHE HE2 H -2.376 4.106 11.388 1.00 . A A . 64 PHE HE2 1 1 6 12218 1 1 80 PHE HZ H -1.258 5.737 12.857 1.00 . A A . 64 PHE HZ 1 1 6 12219 1 1 80 PHE N N -3.723 7.183 6.140 1.00 . A A . 64 PHE N 1 1 6 12220 1 1 80 PHE O O -1.831 9.400 6.104 1.00 . A A . 64 PHE O 1 1 6 12221 1 1 81 CYS C C -1.137 11.633 8.587 1.00 . A A . 65 CYS C 1 1 6 12222 1 1 81 CYS CA C -2.482 11.408 7.902 1.00 . A A . 65 CYS CA 1 1 6 12223 1 1 81 CYS CB C -3.549 12.312 8.528 1.00 . A A . 65 CYS CB 1 1 6 12224 1 1 81 CYS H H -3.432 9.719 8.758 1.00 . A A . 65 CYS H 1 1 6 12225 1 1 81 CYS HA H -2.385 11.653 6.855 1.00 . A A . 65 CYS HA 1 1 6 12226 1 1 81 CYS HB2 H -4.262 11.699 9.056 1.00 . A A . 65 CYS HB2 1 1 6 12227 1 1 81 CYS HB3 H -3.076 12.986 9.227 1.00 . A A . 65 CYS HB3 1 1 6 12228 1 1 81 CYS HG H -3.925 14.074 7.109 1.00 . A A . 65 CYS HG 1 1 6 12229 1 1 81 CYS N N -2.883 10.008 7.999 1.00 . A A . 65 CYS N 1 1 6 12230 1 1 81 CYS O O -0.873 11.082 9.656 1.00 . A A . 65 CYS O 1 1 6 12231 1 1 81 CYS SG S -4.464 13.311 7.332 1.00 . A A . 65 CYS SG 1 1 6 12232 1 1 82 ALA C C 0.995 13.989 9.388 1.00 . A A . 66 ALA C 1 1 6 12233 1 1 82 ALA CA C 1.029 12.740 8.514 1.00 . A A . 66 ALA CA 1 1 6 12234 1 1 82 ALA CB C 2.041 12.909 7.391 1.00 . A A . 66 ALA CB 1 1 6 12235 1 1 82 ALA H H -0.556 12.854 7.114 1.00 . A A . 66 ALA H 1 1 6 12236 1 1 82 ALA HA H 1.333 11.898 9.118 1.00 . A A . 66 ALA HA 1 1 6 12237 1 1 82 ALA HB1 H 3.004 12.545 7.718 1.00 . A A . 66 ALA HB1 1 1 6 12238 1 1 82 ALA HB2 H 2.120 13.953 7.131 1.00 . A A . 66 ALA HB2 1 1 6 12239 1 1 82 ALA HB3 H 1.719 12.346 6.528 1.00 . A A . 66 ALA HB3 1 1 6 12240 1 1 82 ALA N N -0.289 12.445 7.965 1.00 . A A . 66 ALA N 1 1 6 12241 1 1 82 ALA O O 1.633 14.039 10.440 1.00 . A A . 66 ALA O 1 1 6 12242 1 1 83 SER C C -0.960 16.166 10.741 1.00 . A A . 67 SER C 1 1 6 12243 1 1 83 SER CA C 0.139 16.248 9.686 1.00 . A A . 67 SER CA 1 1 6 12244 1 1 83 SER CB C -0.143 17.407 8.728 1.00 . A A . 67 SER CB 1 1 6 12245 1 1 83 SER H H -0.231 14.898 8.098 1.00 . A A . 67 SER H 1 1 6 12246 1 1 83 SER HA H 1.082 16.425 10.180 1.00 . A A . 67 SER HA 1 1 6 12247 1 1 83 SER HB2 H 0.297 17.192 7.766 1.00 . A A . 67 SER HB2 1 1 6 12248 1 1 83 SER HB3 H -1.212 17.526 8.617 1.00 . A A . 67 SER HB3 1 1 6 12249 1 1 83 SER HG H 0.094 18.771 10.115 1.00 . A A . 67 SER HG 1 1 6 12250 1 1 83 SER N N 0.252 14.997 8.945 1.00 . A A . 67 SER N 1 1 6 12251 1 1 83 SER O O -0.895 16.835 11.771 1.00 . A A . 67 SER O 1 1 6 12252 1 1 83 SER OG O 0.403 18.619 9.218 1.00 . A A . 67 SER OG 1 1 6 12253 1 1 84 LYS C C -2.839 14.022 12.366 1.00 . A A . 68 LYS C 1 1 6 12254 1 1 84 LYS CA C -3.085 15.181 11.402 1.00 . A A . 68 LYS CA 1 1 6 12255 1 1 84 LYS CB C -4.386 14.950 10.629 1.00 . A A . 68 LYS CB 1 1 6 12256 1 1 84 LYS CD C -5.969 16.492 11.827 1.00 . A A . 68 LYS CD 1 1 6 12257 1 1 84 LYS CE C -6.350 17.959 11.929 1.00 . A A . 68 LYS CE 1 1 6 12258 1 1 84 LYS CG C -5.256 16.191 10.519 1.00 . A A . 68 LYS CG 1 1 6 12259 1 1 84 LYS H H -1.969 14.839 9.636 1.00 . A A . 68 LYS H 1 1 6 12260 1 1 84 LYS HA H -3.177 16.093 11.973 1.00 . A A . 68 LYS HA 1 1 6 12261 1 1 84 LYS HB2 H -4.144 14.617 9.631 1.00 . A A . 68 LYS HB2 1 1 6 12262 1 1 84 LYS HB3 H -4.957 14.180 11.127 1.00 . A A . 68 LYS HB3 1 1 6 12263 1 1 84 LYS HD2 H -6.865 15.893 11.883 1.00 . A A . 68 LYS HD2 1 1 6 12264 1 1 84 LYS HD3 H -5.314 16.241 12.648 1.00 . A A . 68 LYS HD3 1 1 6 12265 1 1 84 LYS HE2 H -5.721 18.530 11.263 1.00 . A A . 68 LYS HE2 1 1 6 12266 1 1 84 LYS HE3 H -7.383 18.071 11.633 1.00 . A A . 68 LYS HE3 1 1 6 12267 1 1 84 LYS HG2 H -4.632 17.035 10.259 1.00 . A A . 68 LYS HG2 1 1 6 12268 1 1 84 LYS HG3 H -5.994 16.035 9.745 1.00 . A A . 68 LYS HG3 1 1 6 12269 1 1 84 LYS HZ1 H -6.522 17.779 14.004 1.00 . A A . 68 LYS HZ1 1 1 6 12270 1 1 84 LYS HZ2 H -6.732 19.357 13.435 1.00 . A A . 68 LYS HZ2 1 1 6 12271 1 1 84 LYS HZ3 H -5.182 18.683 13.503 1.00 . A A . 68 LYS HZ3 1 1 6 12272 1 1 84 LYS N N -1.971 15.345 10.476 1.00 . A A . 68 LYS N 1 1 6 12273 1 1 84 LYS NZ N -6.186 18.481 13.315 1.00 . A A . 68 LYS NZ 1 1 6 12274 1 1 84 LYS O O -3.399 13.987 13.461 1.00 . A A . 68 LYS O 1 1 6 12275 1 1 85 SER C C -2.982 11.181 13.175 1.00 . A A . 69 SER C 1 1 6 12276 1 1 85 SER CA C -1.700 11.909 12.784 1.00 . A A . 69 SER CA 1 1 6 12277 1 1 85 SER CB C -0.938 12.340 14.039 1.00 . A A . 69 SER CB 1 1 6 12278 1 1 85 SER H H -1.592 13.146 11.067 1.00 . A A . 69 SER H 1 1 6 12279 1 1 85 SER HA H -1.079 11.240 12.206 1.00 . A A . 69 SER HA 1 1 6 12280 1 1 85 SER HB2 H -0.472 13.298 13.864 1.00 . A A . 69 SER HB2 1 1 6 12281 1 1 85 SER HB3 H -1.628 12.422 14.865 1.00 . A A . 69 SER HB3 1 1 6 12282 1 1 85 SER HG H -0.314 10.703 14.915 1.00 . A A . 69 SER HG 1 1 6 12283 1 1 85 SER N N -2.005 13.070 11.952 1.00 . A A . 69 SER N 1 1 6 12284 1 1 85 SER O O -3.060 10.559 14.235 1.00 . A A . 69 SER O 1 1 6 12285 1 1 85 SER OG O 0.067 11.398 14.374 1.00 . A A . 69 SER OG 1 1 6 12286 1 1 86 LYS C C -5.763 9.914 11.301 1.00 . A A . 70 LYS C 1 1 6 12287 1 1 86 LYS CA C -5.276 10.637 12.549 1.00 . A A . 70 LYS CA 1 1 6 12288 1 1 86 LYS CB C -6.314 11.674 12.978 1.00 . A A . 70 LYS CB 1 1 6 12289 1 1 86 LYS CD C -6.273 13.970 13.984 1.00 . A A . 70 LYS CD 1 1 6 12290 1 1 86 LYS CE C -7.731 14.210 14.338 1.00 . A A . 70 LYS CE 1 1 6 12291 1 1 86 LYS CG C -5.887 12.513 14.170 1.00 . A A . 70 LYS CG 1 1 6 12292 1 1 86 LYS H H -3.858 11.788 11.487 1.00 . A A . 70 LYS H 1 1 6 12293 1 1 86 LYS HA H -5.149 9.918 13.343 1.00 . A A . 70 LYS HA 1 1 6 12294 1 1 86 LYS HB2 H -6.507 12.338 12.148 1.00 . A A . 70 LYS HB2 1 1 6 12295 1 1 86 LYS HB3 H -7.230 11.162 13.237 1.00 . A A . 70 LYS HB3 1 1 6 12296 1 1 86 LYS HD2 H -5.652 14.582 14.621 1.00 . A A . 70 LYS HD2 1 1 6 12297 1 1 86 LYS HD3 H -6.112 14.242 12.951 1.00 . A A . 70 LYS HD3 1 1 6 12298 1 1 86 LYS HE2 H -8.019 15.187 13.980 1.00 . A A . 70 LYS HE2 1 1 6 12299 1 1 86 LYS HE3 H -8.335 13.458 13.852 1.00 . A A . 70 LYS HE3 1 1 6 12300 1 1 86 LYS HG2 H -6.369 12.133 15.058 1.00 . A A . 70 LYS HG2 1 1 6 12301 1 1 86 LYS HG3 H -4.814 12.444 14.281 1.00 . A A . 70 LYS HG3 1 1 6 12302 1 1 86 LYS HZ1 H -7.767 15.070 16.242 1.00 . A A . 70 LYS HZ1 1 1 6 12303 1 1 86 LYS HZ2 H -7.344 13.432 16.238 1.00 . A A . 70 LYS HZ2 1 1 6 12304 1 1 86 LYS HZ3 H -8.955 13.889 16.000 1.00 . A A . 70 LYS HZ3 1 1 6 12305 1 1 86 LYS N N -3.986 11.273 12.310 1.00 . A A . 70 LYS N 1 1 6 12306 1 1 86 LYS NZ N -7.965 14.146 15.807 1.00 . A A . 70 LYS NZ 1 1 6 12307 1 1 86 LYS O O -5.188 10.057 10.222 1.00 . A A . 70 LYS O 1 1 6 12308 1 1 87 HIS C C -8.341 9.291 9.545 1.00 . A A . 71 HIS C 1 1 6 12309 1 1 87 HIS CA C -7.396 8.396 10.339 1.00 . A A . 71 HIS CA 1 1 6 12310 1 1 87 HIS CB C -8.145 7.163 10.850 1.00 . A A . 71 HIS CB 1 1 6 12311 1 1 87 HIS CD2 C -6.288 5.353 10.748 1.00 . A A . 71 HIS CD2 1 1 6 12312 1 1 87 HIS CE1 C -6.350 4.712 12.844 1.00 . A A . 71 HIS CE1 1 1 6 12313 1 1 87 HIS CG C -7.239 6.089 11.370 1.00 . A A . 71 HIS CG 1 1 6 12314 1 1 87 HIS H H -7.243 9.070 12.340 1.00 . A A . 71 HIS H 1 1 6 12315 1 1 87 HIS HA H -6.587 8.081 9.697 1.00 . A A . 71 HIS HA 1 1 6 12316 1 1 87 HIS HB2 H -8.804 7.458 11.652 1.00 . A A . 71 HIS HB2 1 1 6 12317 1 1 87 HIS HB3 H -8.730 6.745 10.045 1.00 . A A . 71 HIS HB3 1 1 6 12318 1 1 87 HIS HD1 H -7.839 6.006 13.389 1.00 . A A . 71 HIS HD1 1 1 6 12319 1 1 87 HIS HD2 H -6.003 5.421 9.707 1.00 . A A . 71 HIS HD2 1 1 6 12320 1 1 87 HIS HE1 H -6.139 4.193 13.766 1.00 . A A . 71 HIS HE1 1 1 6 12321 1 1 87 HIS HE2 H -4.985 3.912 11.544 1.00 . A A . 71 HIS HE2 1 1 6 12322 1 1 87 HIS N N -6.827 9.139 11.456 1.00 . A A . 71 HIS N 1 1 6 12323 1 1 87 HIS ND1 N -7.254 5.662 12.681 1.00 . A A . 71 HIS ND1 1 1 6 12324 1 1 87 HIS NE2 N -5.751 4.506 11.686 1.00 . A A . 71 HIS NE2 1 1 6 12325 1 1 87 HIS O O -9.349 9.768 10.068 1.00 . A A . 71 HIS O 1 1 6 12326 1 1 88 TYR C C -9.481 9.578 6.314 1.00 . A A . 72 TYR C 1 1 6 12327 1 1 88 TYR CA C -8.804 10.386 7.421 1.00 . A A . 72 TYR CA 1 1 6 12328 1 1 88 TYR CB C -7.921 11.470 6.797 1.00 . A A . 72 TYR CB 1 1 6 12329 1 1 88 TYR CD1 C -7.769 13.206 8.624 1.00 . A A . 72 TYR CD1 1 1 6 12330 1 1 88 TYR CD2 C -8.813 13.820 6.571 1.00 . A A . 72 TYR CD2 1 1 6 12331 1 1 88 TYR CE1 C -7.995 14.476 9.123 1.00 . A A . 72 TYR CE1 1 1 6 12332 1 1 88 TYR CE2 C -9.044 15.090 7.061 1.00 . A A . 72 TYR CE2 1 1 6 12333 1 1 88 TYR CG C -8.174 12.857 7.342 1.00 . A A . 72 TYR CG 1 1 6 12334 1 1 88 TYR CZ C -8.634 15.413 8.338 1.00 . A A . 72 TYR CZ 1 1 6 12335 1 1 88 TYR H H -7.178 9.130 7.927 1.00 . A A . 72 TYR H 1 1 6 12336 1 1 88 TYR HA H -9.557 10.858 8.030 1.00 . A A . 72 TYR HA 1 1 6 12337 1 1 88 TYR HB2 H -6.884 11.229 6.981 1.00 . A A . 72 TYR HB2 1 1 6 12338 1 1 88 TYR HB3 H -8.093 11.497 5.730 1.00 . A A . 72 TYR HB3 1 1 6 12339 1 1 88 TYR HD1 H -7.270 12.470 9.236 1.00 . A A . 72 TYR HD1 1 1 6 12340 1 1 88 TYR HD2 H -9.135 13.563 5.572 1.00 . A A . 72 TYR HD2 1 1 6 12341 1 1 88 TYR HE1 H -7.672 14.729 10.123 1.00 . A A . 72 TYR HE1 1 1 6 12342 1 1 88 TYR HE2 H -9.544 15.824 6.445 1.00 . A A . 72 TYR HE2 1 1 6 12343 1 1 88 TYR HH H -9.803 16.807 8.959 1.00 . A A . 72 TYR HH 1 1 6 12344 1 1 88 TYR N N -7.998 9.531 8.283 1.00 . A A . 72 TYR N 1 1 6 12345 1 1 88 TYR O O -8.808 9.032 5.441 1.00 . A A . 72 TYR O 1 1 6 12346 1 1 88 TYR OH O -8.861 16.678 8.831 1.00 . A A . 72 TYR OH 1 1 6 12347 1 1 89 PRO C C -11.698 9.545 4.014 1.00 . A A . 73 PRO C 1 1 6 12348 1 1 89 PRO CA C -11.574 8.757 5.316 1.00 . A A . 73 PRO CA 1 1 6 12349 1 1 89 PRO CB C -12.957 8.550 5.957 1.00 . A A . 73 PRO CB 1 1 6 12350 1 1 89 PRO CD C -11.721 10.103 7.313 1.00 . A A . 73 PRO CD 1 1 6 12351 1 1 89 PRO CG C -12.872 9.138 7.332 1.00 . A A . 73 PRO CG 1 1 6 12352 1 1 89 PRO HA H -11.122 7.800 5.115 1.00 . A A . 73 PRO HA 1 1 6 12353 1 1 89 PRO HB2 H -13.708 9.049 5.364 1.00 . A A . 73 PRO HB2 1 1 6 12354 1 1 89 PRO HB3 H -13.174 7.493 6.000 1.00 . A A . 73 PRO HB3 1 1 6 12355 1 1 89 PRO HD2 H -12.049 11.081 6.992 1.00 . A A . 73 PRO HD2 1 1 6 12356 1 1 89 PRO HD3 H -11.255 10.154 8.284 1.00 . A A . 73 PRO HD3 1 1 6 12357 1 1 89 PRO HG2 H -13.789 9.657 7.566 1.00 . A A . 73 PRO HG2 1 1 6 12358 1 1 89 PRO HG3 H -12.690 8.355 8.053 1.00 . A A . 73 PRO HG3 1 1 6 12359 1 1 89 PRO N N -10.824 9.495 6.328 1.00 . A A . 73 PRO N 1 1 6 12360 1 1 89 PRO O O -12.145 10.691 4.014 1.00 . A A . 73 PRO O 1 1 6 12361 1 1 90 VAL C C -11.872 8.651 0.520 1.00 . A A . 74 VAL C 1 1 6 12362 1 1 90 VAL CA C -11.350 9.589 1.605 1.00 . A A . 74 VAL CA 1 1 6 12363 1 1 90 VAL CB C -9.957 10.121 1.184 1.00 . A A . 74 VAL CB 1 1 6 12364 1 1 90 VAL CG1 C -9.106 9.022 0.558 1.00 . A A . 74 VAL CG1 1 1 6 12365 1 1 90 VAL CG2 C -10.095 11.295 0.230 1.00 . A A . 74 VAL CG2 1 1 6 12366 1 1 90 VAL H H -10.935 8.019 2.966 1.00 . A A . 74 VAL H 1 1 6 12367 1 1 90 VAL HA H -12.019 10.432 1.690 1.00 . A A . 74 VAL HA 1 1 6 12368 1 1 90 VAL HB H -9.448 10.469 2.067 1.00 . A A . 74 VAL HB 1 1 6 12369 1 1 90 VAL HG11 H -8.146 9.430 0.277 1.00 . A A . 74 VAL HG11 1 1 6 12370 1 1 90 VAL HG12 H -9.603 8.636 -0.321 1.00 . A A . 74 VAL HG12 1 1 6 12371 1 1 90 VAL HG13 H -8.965 8.225 1.271 1.00 . A A . 74 VAL HG13 1 1 6 12372 1 1 90 VAL HG21 H -10.488 12.148 0.763 1.00 . A A . 74 VAL HG21 1 1 6 12373 1 1 90 VAL HG22 H -10.764 11.030 -0.574 1.00 . A A . 74 VAL HG22 1 1 6 12374 1 1 90 VAL HG23 H -9.123 11.540 -0.175 1.00 . A A . 74 VAL HG23 1 1 6 12375 1 1 90 VAL N N -11.290 8.930 2.907 1.00 . A A . 74 VAL N 1 1 6 12376 1 1 90 VAL O O -11.703 7.435 0.600 1.00 . A A . 74 VAL O 1 1 6 12377 1 1 91 SER C C -11.957 8.427 -2.744 1.00 . A A . 75 SER C 1 1 6 12378 1 1 91 SER CA C -12.995 8.454 -1.628 1.00 . A A . 75 SER CA 1 1 6 12379 1 1 91 SER CB C -14.316 9.040 -2.136 1.00 . A A . 75 SER CB 1 1 6 12380 1 1 91 SER H H -12.564 10.207 -0.527 1.00 . A A . 75 SER H 1 1 6 12381 1 1 91 SER HA H -13.162 7.446 -1.284 1.00 . A A . 75 SER HA 1 1 6 12382 1 1 91 SER HB2 H -14.300 9.079 -3.215 1.00 . A A . 75 SER HB2 1 1 6 12383 1 1 91 SER HB3 H -15.133 8.410 -1.812 1.00 . A A . 75 SER HB3 1 1 6 12384 1 1 91 SER HG H -15.241 10.339 -1.000 1.00 . A A . 75 SER HG 1 1 6 12385 1 1 91 SER N N -12.480 9.232 -0.510 1.00 . A A . 75 SER N 1 1 6 12386 1 1 91 SER O O -11.378 9.460 -3.084 1.00 . A A . 75 SER O 1 1 6 12387 1 1 91 SER OG O -14.521 10.348 -1.634 1.00 . A A . 75 SER OG 1 1 6 12388 1 1 92 PHE C C -11.216 6.249 -5.507 1.00 . A A . 76 PHE C 1 1 6 12389 1 1 92 PHE CA C -10.712 7.114 -4.359 1.00 . A A . 76 PHE CA 1 1 6 12390 1 1 92 PHE CB C -9.393 6.529 -3.818 1.00 . A A . 76 PHE CB 1 1 6 12391 1 1 92 PHE CD1 C -10.395 5.203 -1.928 1.00 . A A . 76 PHE CD1 1 1 6 12392 1 1 92 PHE CD2 C -8.498 6.573 -1.476 1.00 . A A . 76 PHE CD2 1 1 6 12393 1 1 92 PHE CE1 C -10.428 4.808 -0.604 1.00 . A A . 76 PHE CE1 1 1 6 12394 1 1 92 PHE CE2 C -8.523 6.183 -0.153 1.00 . A A . 76 PHE CE2 1 1 6 12395 1 1 92 PHE CG C -9.433 6.090 -2.378 1.00 . A A . 76 PHE CG 1 1 6 12396 1 1 92 PHE CZ C -9.491 5.300 0.285 1.00 . A A . 76 PHE CZ 1 1 6 12397 1 1 92 PHE H H -12.185 6.454 -2.985 1.00 . A A . 76 PHE H 1 1 6 12398 1 1 92 PHE HA H -10.515 8.104 -4.742 1.00 . A A . 76 PHE HA 1 1 6 12399 1 1 92 PHE HB2 H -9.117 5.672 -4.411 1.00 . A A . 76 PHE HB2 1 1 6 12400 1 1 92 PHE HB3 H -8.621 7.279 -3.907 1.00 . A A . 76 PHE HB3 1 1 6 12401 1 1 92 PHE HD1 H -11.129 4.819 -2.621 1.00 . A A . 76 PHE HD1 1 1 6 12402 1 1 92 PHE HD2 H -7.738 7.257 -1.818 1.00 . A A . 76 PHE HD2 1 1 6 12403 1 1 92 PHE HE1 H -11.183 4.115 -0.266 1.00 . A A . 76 PHE HE1 1 1 6 12404 1 1 92 PHE HE2 H -7.787 6.574 0.539 1.00 . A A . 76 PHE HE2 1 1 6 12405 1 1 92 PHE HZ H -9.515 4.994 1.320 1.00 . A A . 76 PHE HZ 1 1 6 12406 1 1 92 PHE N N -11.706 7.248 -3.300 1.00 . A A . 76 PHE N 1 1 6 12407 1 1 92 PHE O O -12.215 5.538 -5.387 1.00 . A A . 76 PHE O 1 1 6 12408 1 1 93 GLU C C -9.725 4.488 -8.019 1.00 . A A . 77 GLU C 1 1 6 12409 1 1 93 GLU CA C -10.803 5.541 -7.808 1.00 . A A . 77 GLU CA 1 1 6 12410 1 1 93 GLU CB C -10.898 6.455 -9.032 1.00 . A A . 77 GLU CB 1 1 6 12411 1 1 93 GLU CD C -11.615 8.878 -8.955 1.00 . A A . 77 GLU CD 1 1 6 12412 1 1 93 GLU CG C -12.063 7.429 -8.974 1.00 . A A . 77 GLU CG 1 1 6 12413 1 1 93 GLU H H -9.699 6.892 -6.625 1.00 . A A . 77 GLU H 1 1 6 12414 1 1 93 GLU HA H -11.751 5.050 -7.652 1.00 . A A . 77 GLU HA 1 1 6 12415 1 1 93 GLU HB2 H -9.983 7.023 -9.114 1.00 . A A . 77 GLU HB2 1 1 6 12416 1 1 93 GLU HB3 H -11.010 5.843 -9.914 1.00 . A A . 77 GLU HB3 1 1 6 12417 1 1 93 GLU HG2 H -12.688 7.273 -9.841 1.00 . A A . 77 GLU HG2 1 1 6 12418 1 1 93 GLU HG3 H -12.635 7.232 -8.079 1.00 . A A . 77 GLU HG3 1 1 6 12419 1 1 93 GLU N N -10.489 6.312 -6.615 1.00 . A A . 77 GLU N 1 1 6 12420 1 1 93 GLU O O -8.627 4.612 -7.478 1.00 . A A . 77 GLU O 1 1 6 12421 1 1 93 GLU OE1 O -10.896 9.265 -8.010 1.00 . A A . 77 GLU OE1 1 1 6 12422 1 1 93 GLU OE2 O -11.983 9.626 -9.886 1.00 . A A . 77 GLU OE2 1 1 6 12423 1 1 94 GLY C C -8.480 2.372 -10.417 1.00 . A A . 78 GLY C 1 1 6 12424 1 1 94 GLY CA C -9.057 2.395 -9.007 1.00 . A A . 78 GLY CA 1 1 6 12425 1 1 94 GLY H H -10.928 3.381 -9.178 1.00 . A A . 78 GLY H 1 1 6 12426 1 1 94 GLY HA2 H -8.244 2.525 -8.309 1.00 . A A . 78 GLY HA2 1 1 6 12427 1 1 94 GLY HA3 H -9.526 1.441 -8.812 1.00 . A A . 78 GLY HA3 1 1 6 12428 1 1 94 GLY N N -10.034 3.445 -8.781 1.00 . A A . 78 GLY N 1 1 6 12429 1 1 94 GLY O O -8.647 1.382 -11.130 1.00 . A A . 78 GLY O 1 1 6 12430 1 1 95 PRO C C -6.055 2.466 -12.349 1.00 . A A . 79 PRO C 1 1 6 12431 1 1 95 PRO CA C -7.185 3.480 -12.196 1.00 . A A . 79 PRO CA 1 1 6 12432 1 1 95 PRO CB C -6.628 4.906 -12.321 1.00 . A A . 79 PRO CB 1 1 6 12433 1 1 95 PRO CD C -7.518 4.675 -10.107 1.00 . A A . 79 PRO CD 1 1 6 12434 1 1 95 PRO CG C -7.214 5.673 -11.186 1.00 . A A . 79 PRO CG 1 1 6 12435 1 1 95 PRO HA H -7.926 3.310 -12.964 1.00 . A A . 79 PRO HA 1 1 6 12436 1 1 95 PRO HB2 H -5.550 4.878 -12.259 1.00 . A A . 79 PRO HB2 1 1 6 12437 1 1 95 PRO HB3 H -6.924 5.325 -13.271 1.00 . A A . 79 PRO HB3 1 1 6 12438 1 1 95 PRO HD2 H -6.674 4.560 -9.447 1.00 . A A . 79 PRO HD2 1 1 6 12439 1 1 95 PRO HD3 H -8.387 4.982 -9.560 1.00 . A A . 79 PRO HD3 1 1 6 12440 1 1 95 PRO HG2 H -6.502 6.402 -10.830 1.00 . A A . 79 PRO HG2 1 1 6 12441 1 1 95 PRO HG3 H -8.122 6.162 -11.507 1.00 . A A . 79 PRO HG3 1 1 6 12442 1 1 95 PRO N N -7.780 3.439 -10.858 1.00 . A A . 79 PRO N 1 1 6 12443 1 1 95 PRO O O -5.278 2.227 -11.415 1.00 . A A . 79 PRO O 1 1 6 12444 1 1 96 GLY C C -3.548 1.451 -13.768 1.00 . A A . 80 GLY C 1 1 6 12445 1 1 96 GLY CA C -4.950 0.877 -13.800 1.00 . A A . 80 GLY CA 1 1 6 12446 1 1 96 GLY H H -6.623 2.096 -14.229 1.00 . A A . 80 GLY H 1 1 6 12447 1 1 96 GLY HA2 H -5.020 0.096 -13.058 1.00 . A A . 80 GLY HA2 1 1 6 12448 1 1 96 GLY HA3 H -5.129 0.449 -14.775 1.00 . A A . 80 GLY HA3 1 1 6 12449 1 1 96 GLY N N -5.974 1.867 -13.531 1.00 . A A . 80 GLY N 1 1 6 12450 1 1 96 GLY O O -2.901 1.470 -12.722 1.00 . A A . 80 GLY O 1 1 6 12451 1 1 97 LEU C C -1.675 3.940 -14.656 1.00 . A A . 81 LEU C 1 1 6 12452 1 1 97 LEU CA C -1.724 2.460 -15.024 1.00 . A A . 81 LEU CA 1 1 6 12453 1 1 97 LEU CB C -1.170 2.267 -16.434 1.00 . A A . 81 LEU CB 1 1 6 12454 1 1 97 LEU CD1 C 1.105 2.654 -15.438 1.00 . A A . 81 LEU CD1 1 1 6 12455 1 1 97 LEU CD2 C 0.491 0.390 -16.316 1.00 . A A . 81 LEU CD2 1 1 6 12456 1 1 97 LEU CG C 0.313 1.892 -16.488 1.00 . A A . 81 LEU CG 1 1 6 12457 1 1 97 LEU H H -3.626 1.852 -15.727 1.00 . A A . 81 LEU H 1 1 6 12458 1 1 97 LEU HA H -1.092 1.918 -14.341 1.00 . A A . 81 LEU HA 1 1 6 12459 1 1 97 LEU HB2 H -1.738 1.485 -16.917 1.00 . A A . 81 LEU HB2 1 1 6 12460 1 1 97 LEU HB3 H -1.308 3.184 -16.984 1.00 . A A . 81 LEU HB3 1 1 6 12461 1 1 97 LEU HD11 H 0.882 3.708 -15.514 1.00 . A A . 81 LEU HD11 1 1 6 12462 1 1 97 LEU HD12 H 2.160 2.498 -15.601 1.00 . A A . 81 LEU HD12 1 1 6 12463 1 1 97 LEU HD13 H 0.838 2.296 -14.457 1.00 . A A . 81 LEU HD13 1 1 6 12464 1 1 97 LEU HD21 H 1.302 0.199 -15.627 1.00 . A A . 81 LEU HD21 1 1 6 12465 1 1 97 LEU HD22 H 0.718 -0.058 -17.271 1.00 . A A . 81 LEU HD22 1 1 6 12466 1 1 97 LEU HD23 H -0.419 -0.039 -15.925 1.00 . A A . 81 LEU HD23 1 1 6 12467 1 1 97 LEU HG H 0.706 2.164 -17.449 1.00 . A A . 81 LEU HG 1 1 6 12468 1 1 97 LEU N N -3.068 1.904 -14.923 1.00 . A A . 81 LEU N 1 1 6 12469 1 1 97 LEU O O -2.441 4.752 -15.175 1.00 . A A . 81 LEU O 1 1 6 12470 1 1 98 VAL C C 0.959 5.942 -13.252 1.00 . A A . 82 VAL C 1 1 6 12471 1 1 98 VAL CA C -0.535 5.652 -13.340 1.00 . A A . 82 VAL CA 1 1 6 12472 1 1 98 VAL CB C -1.207 5.939 -11.979 1.00 . A A . 82 VAL CB 1 1 6 12473 1 1 98 VAL CG1 C -0.905 7.357 -11.514 1.00 . A A . 82 VAL CG1 1 1 6 12474 1 1 98 VAL CG2 C -2.710 5.719 -12.080 1.00 . A A . 82 VAL CG2 1 1 6 12475 1 1 98 VAL H H -0.151 3.579 -13.420 1.00 . A A . 82 VAL H 1 1 6 12476 1 1 98 VAL HA H -0.974 6.304 -14.083 1.00 . A A . 82 VAL HA 1 1 6 12477 1 1 98 VAL HB H -0.811 5.250 -11.243 1.00 . A A . 82 VAL HB 1 1 6 12478 1 1 98 VAL HG11 H 0.002 7.358 -10.928 1.00 . A A . 82 VAL HG11 1 1 6 12479 1 1 98 VAL HG12 H -1.723 7.722 -10.913 1.00 . A A . 82 VAL HG12 1 1 6 12480 1 1 98 VAL HG13 H -0.777 7.997 -12.375 1.00 . A A . 82 VAL HG13 1 1 6 12481 1 1 98 VAL HG21 H -3.097 6.272 -12.924 1.00 . A A . 82 VAL HG21 1 1 6 12482 1 1 98 VAL HG22 H -3.187 6.064 -11.176 1.00 . A A . 82 VAL HG22 1 1 6 12483 1 1 98 VAL HG23 H -2.913 4.667 -12.217 1.00 . A A . 82 VAL HG23 1 1 6 12484 1 1 98 VAL N N -0.738 4.277 -13.775 1.00 . A A . 82 VAL N 1 1 6 12485 1 1 98 VAL O O 1.705 5.208 -12.603 1.00 . A A . 82 VAL O 1 1 6 12486 1 1 99 GLU C C 3.255 7.935 -12.604 1.00 . A A . 83 GLU C 1 1 6 12487 1 1 99 GLU CA C 2.809 7.358 -13.942 1.00 . A A . 83 GLU CA 1 1 6 12488 1 1 99 GLU CB C 3.085 8.367 -15.058 1.00 . A A . 83 GLU CB 1 1 6 12489 1 1 99 GLU CD C 3.370 8.732 -17.541 1.00 . A A . 83 GLU CD 1 1 6 12490 1 1 99 GLU CG C 3.349 7.724 -16.409 1.00 . A A . 83 GLU CG 1 1 6 12491 1 1 99 GLU H H 0.760 7.535 -14.443 1.00 . A A . 83 GLU H 1 1 6 12492 1 1 99 GLU HA H 3.376 6.461 -14.137 1.00 . A A . 83 GLU HA 1 1 6 12493 1 1 99 GLU HB2 H 2.231 9.021 -15.155 1.00 . A A . 83 GLU HB2 1 1 6 12494 1 1 99 GLU HB3 H 3.949 8.957 -14.789 1.00 . A A . 83 GLU HB3 1 1 6 12495 1 1 99 GLU HG2 H 4.305 7.223 -16.375 1.00 . A A . 83 GLU HG2 1 1 6 12496 1 1 99 GLU HG3 H 2.571 6.999 -16.606 1.00 . A A . 83 GLU HG3 1 1 6 12497 1 1 99 GLU N N 1.397 6.998 -13.927 1.00 . A A . 83 GLU N 1 1 6 12498 1 1 99 GLU O O 2.912 9.065 -12.256 1.00 . A A . 83 GLU O 1 1 6 12499 1 1 99 GLU OE1 O 2.353 9.431 -17.733 1.00 . A A . 83 GLU OE1 1 1 6 12500 1 1 99 GLU OE2 O 4.405 8.824 -18.234 1.00 . A A . 83 GLU OE2 1 1 6 12501 1 1 100 VAL C C 5.643 8.628 -10.771 1.00 . A A . 84 VAL C 1 1 6 12502 1 1 100 VAL CA C 4.547 7.584 -10.574 1.00 . A A . 84 VAL CA 1 1 6 12503 1 1 100 VAL CB C 5.088 6.381 -9.764 1.00 . A A . 84 VAL CB 1 1 6 12504 1 1 100 VAL CG1 C 6.096 5.589 -10.579 1.00 . A A . 84 VAL CG1 1 1 6 12505 1 1 100 VAL CG2 C 5.695 6.830 -8.445 1.00 . A A . 84 VAL CG2 1 1 6 12506 1 1 100 VAL H H 4.281 6.266 -12.205 1.00 . A A . 84 VAL H 1 1 6 12507 1 1 100 VAL HA H 3.733 8.030 -10.020 1.00 . A A . 84 VAL HA 1 1 6 12508 1 1 100 VAL HB H 4.256 5.728 -9.544 1.00 . A A . 84 VAL HB 1 1 6 12509 1 1 100 VAL HG11 H 5.602 4.749 -11.045 1.00 . A A . 84 VAL HG11 1 1 6 12510 1 1 100 VAL HG12 H 6.882 5.229 -9.931 1.00 . A A . 84 VAL HG12 1 1 6 12511 1 1 100 VAL HG13 H 6.521 6.222 -11.339 1.00 . A A . 84 VAL HG13 1 1 6 12512 1 1 100 VAL HG21 H 6.542 6.205 -8.207 1.00 . A A . 84 VAL HG21 1 1 6 12513 1 1 100 VAL HG22 H 4.955 6.743 -7.664 1.00 . A A . 84 VAL HG22 1 1 6 12514 1 1 100 VAL HG23 H 6.017 7.857 -8.523 1.00 . A A . 84 VAL HG23 1 1 6 12515 1 1 100 VAL N N 4.035 7.152 -11.865 1.00 . A A . 84 VAL N 1 1 6 12516 1 1 100 VAL O O 6.702 8.336 -11.327 1.00 . A A . 84 VAL O 1 1 6 12517 1 1 101 GLN C C 7.478 10.817 -9.500 1.00 . A A . 85 GLN C 1 1 6 12518 1 1 101 GLN CA C 6.306 10.959 -10.461 1.00 . A A . 85 GLN CA 1 1 6 12519 1 1 101 GLN CB C 5.593 12.291 -10.217 1.00 . A A . 85 GLN CB 1 1 6 12520 1 1 101 GLN CD C 4.684 13.681 -8.314 1.00 . A A . 85 GLN CD 1 1 6 12521 1 1 101 GLN CG C 4.752 12.308 -8.951 1.00 . A A . 85 GLN CG 1 1 6 12522 1 1 101 GLN H H 4.495 10.016 -9.904 1.00 . A A . 85 GLN H 1 1 6 12523 1 1 101 GLN HA H 6.684 10.947 -11.472 1.00 . A A . 85 GLN HA 1 1 6 12524 1 1 101 GLN HB2 H 6.333 13.074 -10.141 1.00 . A A . 85 GLN HB2 1 1 6 12525 1 1 101 GLN HB3 H 4.946 12.500 -11.056 1.00 . A A . 85 GLN HB3 1 1 6 12526 1 1 101 GLN HE21 H 2.697 13.603 -8.296 1.00 . A A . 85 GLN HE21 1 1 6 12527 1 1 101 GLN HE22 H 3.397 15.044 -7.649 1.00 . A A . 85 GLN HE22 1 1 6 12528 1 1 101 GLN HG2 H 3.749 11.992 -9.196 1.00 . A A . 85 GLN HG2 1 1 6 12529 1 1 101 GLN HG3 H 5.182 11.617 -8.239 1.00 . A A . 85 GLN HG3 1 1 6 12530 1 1 101 GLN N N 5.364 9.852 -10.325 1.00 . A A . 85 GLN N 1 1 6 12531 1 1 101 GLN NE2 N 3.470 14.158 -8.060 1.00 . A A . 85 GLN NE2 1 1 6 12532 1 1 101 GLN O O 7.339 10.262 -8.411 1.00 . A A . 85 GLN O 1 1 6 12533 1 1 101 GLN OE1 O 5.710 14.309 -8.051 1.00 . A A . 85 GLN OE1 1 1 6 12534 1 1 102 GLU C C 9.696 12.159 -7.862 1.00 . A A . 86 GLU C 1 1 6 12535 1 1 102 GLU CA C 9.833 11.254 -9.081 1.00 . A A . 86 GLU CA 1 1 6 12536 1 1 102 GLU CB C 11.066 11.660 -9.891 1.00 . A A . 86 GLU CB 1 1 6 12537 1 1 102 GLU CD C 12.590 11.409 -7.891 1.00 . A A . 86 GLU CD 1 1 6 12538 1 1 102 GLU CG C 12.367 11.084 -9.355 1.00 . A A . 86 GLU CG 1 1 6 12539 1 1 102 GLU H H 8.687 11.758 -10.788 1.00 . A A . 86 GLU H 1 1 6 12540 1 1 102 GLU HA H 9.947 10.236 -8.753 1.00 . A A . 86 GLU HA 1 1 6 12541 1 1 102 GLU HB2 H 10.941 11.320 -10.908 1.00 . A A . 86 GLU HB2 1 1 6 12542 1 1 102 GLU HB3 H 11.146 12.737 -9.889 1.00 . A A . 86 GLU HB3 1 1 6 12543 1 1 102 GLU HG2 H 12.344 10.012 -9.470 1.00 . A A . 86 GLU HG2 1 1 6 12544 1 1 102 GLU HG3 H 13.188 11.489 -9.929 1.00 . A A . 86 GLU HG3 1 1 6 12545 1 1 102 GLU N N 8.638 11.325 -9.910 1.00 . A A . 86 GLU N 1 1 6 12546 1 1 102 GLU O O 9.861 13.374 -7.957 1.00 . A A . 86 GLU O 1 1 6 12547 1 1 102 GLU OE1 O 12.769 12.602 -7.568 1.00 . A A . 86 GLU OE1 1 1 6 12548 1 1 102 GLU OE2 O 12.588 10.470 -7.068 1.00 . A A . 86 GLU OE2 1 1 6 12549 1 1 103 SER C C 9.762 11.520 -4.279 1.00 . A A . 87 SER C 1 1 6 12550 1 1 103 SER CA C 9.244 12.314 -5.477 1.00 . A A . 87 SER CA 1 1 6 12551 1 1 103 SER CB C 7.776 12.705 -5.269 1.00 . A A . 87 SER CB 1 1 6 12552 1 1 103 SER H H 9.283 10.581 -6.702 1.00 . A A . 87 SER H 1 1 6 12553 1 1 103 SER HA H 9.833 13.214 -5.571 1.00 . A A . 87 SER HA 1 1 6 12554 1 1 103 SER HB2 H 7.641 13.739 -5.550 1.00 . A A . 87 SER HB2 1 1 6 12555 1 1 103 SER HB3 H 7.149 12.083 -5.888 1.00 . A A . 87 SER HB3 1 1 6 12556 1 1 103 SER HG H 7.352 11.618 -3.693 1.00 . A A . 87 SER HG 1 1 6 12557 1 1 103 SER N N 9.397 11.557 -6.716 1.00 . A A . 87 SER N 1 1 6 12558 1 1 103 SER O O 9.755 10.290 -4.291 1.00 . A A . 87 SER O 1 1 6 12559 1 1 103 SER OG O 7.380 12.552 -3.915 1.00 . A A . 87 SER OG 1 1 6 12560 1 1 104 GLU C C 11.822 10.607 -2.337 1.00 . A A . 88 GLU C 1 1 6 12561 1 1 104 GLU CA C 10.711 11.612 -2.028 1.00 . A A . 88 GLU CA 1 1 6 12562 1 1 104 GLU CB C 9.570 10.935 -1.259 1.00 . A A . 88 GLU CB 1 1 6 12563 1 1 104 GLU CD C 8.602 11.388 1.033 1.00 . A A . 88 GLU CD 1 1 6 12564 1 1 104 GLU CG C 9.797 10.885 0.244 1.00 . A A . 88 GLU CG 1 1 6 12565 1 1 104 GLU H H 10.166 13.215 -3.300 1.00 . A A . 88 GLU H 1 1 6 12566 1 1 104 GLU HA H 11.123 12.396 -1.411 1.00 . A A . 88 GLU HA 1 1 6 12567 1 1 104 GLU HB2 H 8.654 11.478 -1.446 1.00 . A A . 88 GLU HB2 1 1 6 12568 1 1 104 GLU HB3 H 9.452 9.924 -1.616 1.00 . A A . 88 GLU HB3 1 1 6 12569 1 1 104 GLU HG2 H 9.993 9.864 0.532 1.00 . A A . 88 GLU HG2 1 1 6 12570 1 1 104 GLU HG3 H 10.653 11.498 0.486 1.00 . A A . 88 GLU HG3 1 1 6 12571 1 1 104 GLU N N 10.198 12.237 -3.246 1.00 . A A . 88 GLU N 1 1 6 12572 1 1 104 GLU O O 13.005 10.934 -2.247 1.00 . A A . 88 GLU O 1 1 6 12573 1 1 104 GLU OE1 O 7.482 10.891 0.795 1.00 . A A . 88 GLU OE1 1 1 6 12574 1 1 104 GLU OE2 O 8.789 12.278 1.888 1.00 . A A . 88 GLU OE2 1 1 6 12575 1 1 105 TYR C C 11.885 7.425 -4.124 1.00 . A A . 89 TYR C 1 1 6 12576 1 1 105 TYR CA C 12.411 8.345 -3.025 1.00 . A A . 89 TYR CA 1 1 6 12577 1 1 105 TYR CB C 12.752 7.527 -1.777 1.00 . A A . 89 TYR CB 1 1 6 12578 1 1 105 TYR CD1 C 10.442 6.575 -1.409 1.00 . A A . 89 TYR CD1 1 1 6 12579 1 1 105 TYR CD2 C 11.547 7.596 0.440 1.00 . A A . 89 TYR CD2 1 1 6 12580 1 1 105 TYR CE1 C 9.350 6.299 -0.610 1.00 . A A . 89 TYR CE1 1 1 6 12581 1 1 105 TYR CE2 C 10.458 7.323 1.246 1.00 . A A . 89 TYR CE2 1 1 6 12582 1 1 105 TYR CG C 11.558 7.227 -0.899 1.00 . A A . 89 TYR CG 1 1 6 12583 1 1 105 TYR CZ C 9.362 6.675 0.716 1.00 . A A . 89 TYR CZ 1 1 6 12584 1 1 105 TYR H H 10.486 9.178 -2.763 1.00 . A A . 89 TYR H 1 1 6 12585 1 1 105 TYR HA H 13.308 8.831 -3.381 1.00 . A A . 89 TYR HA 1 1 6 12586 1 1 105 TYR HB2 H 13.185 6.586 -2.080 1.00 . A A . 89 TYR HB2 1 1 6 12587 1 1 105 TYR HB3 H 13.473 8.073 -1.184 1.00 . A A . 89 TYR HB3 1 1 6 12588 1 1 105 TYR HD1 H 10.436 6.282 -2.449 1.00 . A A . 89 TYR HD1 1 1 6 12589 1 1 105 TYR HD2 H 12.407 8.103 0.853 1.00 . A A . 89 TYR HD2 1 1 6 12590 1 1 105 TYR HE1 H 8.492 5.791 -1.025 1.00 . A A . 89 TYR HE1 1 1 6 12591 1 1 105 TYR HE2 H 10.468 7.618 2.285 1.00 . A A . 89 TYR HE2 1 1 6 12592 1 1 105 TYR HH H 7.952 5.518 1.326 1.00 . A A . 89 TYR HH 1 1 6 12593 1 1 105 TYR N N 11.441 9.385 -2.704 1.00 . A A . 89 TYR N 1 1 6 12594 1 1 105 TYR O O 12.381 6.312 -4.303 1.00 . A A . 89 TYR O 1 1 6 12595 1 1 105 TYR OH O 8.276 6.402 1.516 1.00 . A A . 89 TYR OH 1 1 6 12596 1 1 106 TYR C C 10.719 7.686 -7.297 1.00 . A A . 90 TYR C 1 1 6 12597 1 1 106 TYR CA C 10.297 7.115 -5.944 1.00 . A A . 90 TYR CA 1 1 6 12598 1 1 106 TYR CB C 8.770 7.107 -5.830 1.00 . A A . 90 TYR CB 1 1 6 12599 1 1 106 TYR CD1 C 8.088 5.532 -3.978 1.00 . A A . 90 TYR CD1 1 1 6 12600 1 1 106 TYR CD2 C 7.789 4.817 -6.232 1.00 . A A . 90 TYR CD2 1 1 6 12601 1 1 106 TYR CE1 C 7.573 4.334 -3.523 1.00 . A A . 90 TYR CE1 1 1 6 12602 1 1 106 TYR CE2 C 7.272 3.615 -5.786 1.00 . A A . 90 TYR CE2 1 1 6 12603 1 1 106 TYR CG C 8.206 5.794 -5.337 1.00 . A A . 90 TYR CG 1 1 6 12604 1 1 106 TYR CZ C 7.166 3.379 -4.432 1.00 . A A . 90 TYR CZ 1 1 6 12605 1 1 106 TYR H H 10.531 8.791 -4.677 1.00 . A A . 90 TYR H 1 1 6 12606 1 1 106 TYR HA H 10.663 6.104 -5.858 1.00 . A A . 90 TYR HA 1 1 6 12607 1 1 106 TYR HB2 H 8.464 7.878 -5.139 1.00 . A A . 90 TYR HB2 1 1 6 12608 1 1 106 TYR HB3 H 8.341 7.310 -6.801 1.00 . A A . 90 TYR HB3 1 1 6 12609 1 1 106 TYR HD1 H 8.407 6.283 -3.269 1.00 . A A . 90 TYR HD1 1 1 6 12610 1 1 106 TYR HD2 H 7.874 5.004 -7.292 1.00 . A A . 90 TYR HD2 1 1 6 12611 1 1 106 TYR HE1 H 7.488 4.150 -2.463 1.00 . A A . 90 TYR HE1 1 1 6 12612 1 1 106 TYR HE2 H 6.954 2.867 -6.497 1.00 . A A . 90 TYR HE2 1 1 6 12613 1 1 106 TYR HH H 7.370 1.603 -3.721 1.00 . A A . 90 TYR HH 1 1 6 12614 1 1 106 TYR N N 10.882 7.895 -4.861 1.00 . A A . 90 TYR N 1 1 6 12615 1 1 106 TYR O O 10.723 8.901 -7.485 1.00 . A A . 90 TYR O 1 1 6 12616 1 1 106 TYR OH O 6.651 2.184 -3.984 1.00 . A A . 90 TYR OH 1 1 6 12617 1 1 107 PRO C C 10.363 7.471 -10.547 1.00 . A A . 91 PRO C 1 1 6 12618 1 1 107 PRO CA C 11.526 7.234 -9.588 1.00 . A A . 91 PRO CA 1 1 6 12619 1 1 107 PRO CB C 12.363 6.047 -10.051 1.00 . A A . 91 PRO CB 1 1 6 12620 1 1 107 PRO CD C 11.129 5.345 -8.108 1.00 . A A . 91 PRO CD 1 1 6 12621 1 1 107 PRO CG C 11.715 4.864 -9.415 1.00 . A A . 91 PRO CG 1 1 6 12622 1 1 107 PRO HA H 12.144 8.117 -9.544 1.00 . A A . 91 PRO HA 1 1 6 12623 1 1 107 PRO HB2 H 12.336 5.982 -11.129 1.00 . A A . 91 PRO HB2 1 1 6 12624 1 1 107 PRO HB3 H 13.382 6.166 -9.716 1.00 . A A . 91 PRO HB3 1 1 6 12625 1 1 107 PRO HD2 H 10.133 4.947 -7.975 1.00 . A A . 91 PRO HD2 1 1 6 12626 1 1 107 PRO HD3 H 11.764 5.057 -7.284 1.00 . A A . 91 PRO HD3 1 1 6 12627 1 1 107 PRO HG2 H 10.933 4.486 -10.058 1.00 . A A . 91 PRO HG2 1 1 6 12628 1 1 107 PRO HG3 H 12.453 4.098 -9.233 1.00 . A A . 91 PRO HG3 1 1 6 12629 1 1 107 PRO N N 11.090 6.814 -8.254 1.00 . A A . 91 PRO N 1 1 6 12630 1 1 107 PRO O O 9.328 6.811 -10.458 1.00 . A A . 91 PRO O 1 1 6 12631 1 1 108 LYS C C 9.275 7.544 -13.383 1.00 . A A . 92 LYS C 1 1 6 12632 1 1 108 LYS CA C 9.517 8.733 -12.457 1.00 . A A . 92 LYS CA 1 1 6 12633 1 1 108 LYS CB C 9.928 9.956 -13.278 1.00 . A A . 92 LYS CB 1 1 6 12634 1 1 108 LYS CD C 8.031 11.556 -13.678 1.00 . A A . 92 LYS CD 1 1 6 12635 1 1 108 LYS CE C 7.875 12.695 -14.675 1.00 . A A . 92 LYS CE 1 1 6 12636 1 1 108 LYS CG C 8.859 10.418 -14.255 1.00 . A A . 92 LYS CG 1 1 6 12637 1 1 108 LYS H H 11.397 8.901 -11.494 1.00 . A A . 92 LYS H 1 1 6 12638 1 1 108 LYS HA H 8.606 8.955 -11.925 1.00 . A A . 92 LYS HA 1 1 6 12639 1 1 108 LYS HB2 H 10.145 10.771 -12.604 1.00 . A A . 92 LYS HB2 1 1 6 12640 1 1 108 LYS HB3 H 10.819 9.717 -13.838 1.00 . A A . 92 LYS HB3 1 1 6 12641 1 1 108 LYS HD2 H 7.052 11.181 -13.420 1.00 . A A . 92 LYS HD2 1 1 6 12642 1 1 108 LYS HD3 H 8.521 11.932 -12.791 1.00 . A A . 92 LYS HD3 1 1 6 12643 1 1 108 LYS HE2 H 8.113 12.328 -15.662 1.00 . A A . 92 LYS HE2 1 1 6 12644 1 1 108 LYS HE3 H 6.850 13.035 -14.654 1.00 . A A . 92 LYS HE3 1 1 6 12645 1 1 108 LYS HG2 H 9.338 10.757 -15.162 1.00 . A A . 92 LYS HG2 1 1 6 12646 1 1 108 LYS HG3 H 8.207 9.587 -14.478 1.00 . A A . 92 LYS HG3 1 1 6 12647 1 1 108 LYS HZ1 H 9.702 13.699 -14.798 1.00 . A A . 92 LYS HZ1 1 1 6 12648 1 1 108 LYS HZ2 H 8.899 13.917 -13.326 1.00 . A A . 92 LYS HZ2 1 1 6 12649 1 1 108 LYS HZ3 H 8.360 14.726 -14.710 1.00 . A A . 92 LYS HZ3 1 1 6 12650 1 1 108 LYS N N 10.547 8.413 -11.471 1.00 . A A . 92 LYS N 1 1 6 12651 1 1 108 LYS NZ N 8.772 13.839 -14.354 1.00 . A A . 92 LYS NZ 1 1 6 12652 1 1 108 LYS O O 9.755 7.519 -14.516 1.00 . A A . 92 LYS O 1 1 6 12653 1 1 109 ARG C C 6.747 5.101 -13.789 1.00 . A A . 93 ARG C 1 1 6 12654 1 1 109 ARG CA C 8.250 5.350 -13.664 1.00 . A A . 93 ARG CA 1 1 6 12655 1 1 109 ARG CB C 8.925 4.135 -13.022 1.00 . A A . 93 ARG CB 1 1 6 12656 1 1 109 ARG CD C 10.945 2.646 -12.896 1.00 . A A . 93 ARG CD 1 1 6 12657 1 1 109 ARG CG C 10.274 3.796 -13.632 1.00 . A A . 93 ARG CG 1 1 6 12658 1 1 109 ARG CZ C 12.781 1.055 -13.307 1.00 . A A . 93 ARG CZ 1 1 6 12659 1 1 109 ARG H H 8.194 6.630 -11.972 1.00 . A A . 93 ARG H 1 1 6 12660 1 1 109 ARG HA H 8.659 5.490 -14.652 1.00 . A A . 93 ARG HA 1 1 6 12661 1 1 109 ARG HB2 H 9.069 4.334 -11.970 1.00 . A A . 93 ARG HB2 1 1 6 12662 1 1 109 ARG HB3 H 8.278 3.277 -13.131 1.00 . A A . 93 ARG HB3 1 1 6 12663 1 1 109 ARG HD2 H 11.192 2.971 -11.897 1.00 . A A . 93 ARG HD2 1 1 6 12664 1 1 109 ARG HD3 H 10.255 1.817 -12.845 1.00 . A A . 93 ARG HD3 1 1 6 12665 1 1 109 ARG HE H 12.548 2.800 -14.247 1.00 . A A . 93 ARG HE 1 1 6 12666 1 1 109 ARG HG2 H 10.132 3.514 -14.665 1.00 . A A . 93 ARG HG2 1 1 6 12667 1 1 109 ARG HG3 H 10.912 4.666 -13.580 1.00 . A A . 93 ARG HG3 1 1 6 12668 1 1 109 ARG HH11 H 11.460 0.461 -11.896 1.00 . A A . 93 ARG HH11 1 1 6 12669 1 1 109 ARG HH12 H 12.761 -0.639 -12.204 1.00 . A A . 93 ARG HH12 1 1 6 12670 1 1 109 ARG HH21 H 14.259 1.354 -14.653 1.00 . A A . 93 ARG HH21 1 1 6 12671 1 1 109 ARG HH22 H 14.351 -0.132 -13.769 1.00 . A A . 93 ARG HH22 1 1 6 12672 1 1 109 ARG N N 8.541 6.554 -12.886 1.00 . A A . 93 ARG N 1 1 6 12673 1 1 109 ARG NE N 12.166 2.207 -13.567 1.00 . A A . 93 ARG NE 1 1 6 12674 1 1 109 ARG NH1 N 12.293 0.224 -12.394 1.00 . A A . 93 ARG NH1 1 1 6 12675 1 1 109 ARG NH2 N 13.887 0.733 -13.963 1.00 . A A . 93 ARG NH2 1 1 6 12676 1 1 109 ARG O O 5.930 5.911 -13.354 1.00 . A A . 93 ARG O 1 1 6 12677 1 1 110 TYR C C 4.557 2.591 -13.510 1.00 . A A . 94 TYR C 1 1 6 12678 1 1 110 TYR CA C 5.001 3.585 -14.581 1.00 . A A . 94 TYR CA 1 1 6 12679 1 1 110 TYR CB C 4.809 2.979 -15.970 1.00 . A A . 94 TYR CB 1 1 6 12680 1 1 110 TYR CD1 C 5.604 4.777 -17.544 1.00 . A A . 94 TYR CD1 1 1 6 12681 1 1 110 TYR CD2 C 3.286 4.233 -17.536 1.00 . A A . 94 TYR CD2 1 1 6 12682 1 1 110 TYR CE1 C 5.381 5.732 -18.514 1.00 . A A . 94 TYR CE1 1 1 6 12683 1 1 110 TYR CE2 C 3.053 5.182 -18.507 1.00 . A A . 94 TYR CE2 1 1 6 12684 1 1 110 TYR CG C 4.562 4.013 -17.039 1.00 . A A . 94 TYR CG 1 1 6 12685 1 1 110 TYR CZ C 4.104 5.932 -18.994 1.00 . A A . 94 TYR CZ 1 1 6 12686 1 1 110 TYR H H 7.100 3.367 -14.717 1.00 . A A . 94 TYR H 1 1 6 12687 1 1 110 TYR HA H 4.400 4.477 -14.500 1.00 . A A . 94 TYR HA 1 1 6 12688 1 1 110 TYR HB2 H 5.695 2.425 -16.242 1.00 . A A . 94 TYR HB2 1 1 6 12689 1 1 110 TYR HB3 H 3.963 2.308 -15.952 1.00 . A A . 94 TYR HB3 1 1 6 12690 1 1 110 TYR HD1 H 6.604 4.618 -17.166 1.00 . A A . 94 TYR HD1 1 1 6 12691 1 1 110 TYR HD2 H 2.467 3.645 -17.155 1.00 . A A . 94 TYR HD2 1 1 6 12692 1 1 110 TYR HE1 H 6.206 6.315 -18.892 1.00 . A A . 94 TYR HE1 1 1 6 12693 1 1 110 TYR HE2 H 2.051 5.335 -18.877 1.00 . A A . 94 TYR HE2 1 1 6 12694 1 1 110 TYR HH H 3.045 7.329 -19.784 1.00 . A A . 94 TYR HH 1 1 6 12695 1 1 110 TYR N N 6.398 3.965 -14.390 1.00 . A A . 94 TYR N 1 1 6 12696 1 1 110 TYR O O 5.249 1.611 -13.236 1.00 . A A . 94 TYR O 1 1 6 12697 1 1 110 TYR OH O 3.876 6.882 -19.962 1.00 . A A . 94 TYR OH 1 1 6 12698 1 1 111 GLN C C 1.406 1.633 -12.123 1.00 . A A . 95 GLN C 1 1 6 12699 1 1 111 GLN CA C 2.871 1.976 -11.862 1.00 . A A . 95 GLN CA 1 1 6 12700 1 1 111 GLN CB C 3.020 2.638 -10.490 1.00 . A A . 95 GLN CB 1 1 6 12701 1 1 111 GLN CD C 5.241 2.848 -9.299 1.00 . A A . 95 GLN CD 1 1 6 12702 1 1 111 GLN CG C 4.047 1.961 -9.596 1.00 . A A . 95 GLN CG 1 1 6 12703 1 1 111 GLN H H 2.891 3.647 -13.167 1.00 . A A . 95 GLN H 1 1 6 12704 1 1 111 GLN HA H 3.449 1.065 -11.876 1.00 . A A . 95 GLN HA 1 1 6 12705 1 1 111 GLN HB2 H 3.321 3.666 -10.631 1.00 . A A . 95 GLN HB2 1 1 6 12706 1 1 111 GLN HB3 H 2.065 2.618 -9.985 1.00 . A A . 95 GLN HB3 1 1 6 12707 1 1 111 GLN HE21 H 4.295 3.640 -7.740 1.00 . A A . 95 GLN HE21 1 1 6 12708 1 1 111 GLN HE22 H 5.886 4.243 -8.039 1.00 . A A . 95 GLN HE22 1 1 6 12709 1 1 111 GLN HG2 H 3.573 1.698 -8.662 1.00 . A A . 95 GLN HG2 1 1 6 12710 1 1 111 GLN HG3 H 4.396 1.064 -10.087 1.00 . A A . 95 GLN HG3 1 1 6 12711 1 1 111 GLN N N 3.400 2.851 -12.905 1.00 . A A . 95 GLN N 1 1 6 12712 1 1 111 GLN NE2 N 5.130 3.659 -8.254 1.00 . A A . 95 GLN NE2 1 1 6 12713 1 1 111 GLN O O 0.576 2.523 -12.309 1.00 . A A . 95 GLN O 1 1 6 12714 1 1 111 GLN OE1 O 6.251 2.803 -10.001 1.00 . A A . 95 GLN OE1 1 1 6 12715 1 1 112 SER C C -0.987 -0.504 -11.089 1.00 . A A . 96 SER C 1 1 6 12716 1 1 112 SER CA C -0.278 -0.109 -12.383 1.00 . A A . 96 SER CA 1 1 6 12717 1 1 112 SER CB C -0.279 -1.293 -13.352 1.00 . A A . 96 SER CB 1 1 6 12718 1 1 112 SER H H 1.796 -0.330 -11.984 1.00 . A A . 96 SER H 1 1 6 12719 1 1 112 SER HA H -0.814 0.710 -12.836 1.00 . A A . 96 SER HA 1 1 6 12720 1 1 112 SER HB2 H 0.182 -0.996 -14.282 1.00 . A A . 96 SER HB2 1 1 6 12721 1 1 112 SER HB3 H 0.278 -2.111 -12.919 1.00 . A A . 96 SER HB3 1 1 6 12722 1 1 112 SER HG H -2.152 -0.975 -13.831 1.00 . A A . 96 SER HG 1 1 6 12723 1 1 112 SER N N 1.091 0.338 -12.137 1.00 . A A . 96 SER N 1 1 6 12724 1 1 112 SER O O -0.348 -0.821 -10.085 1.00 . A A . 96 SER O 1 1 6 12725 1 1 112 SER OG O -1.600 -1.732 -13.620 1.00 . A A . 96 SER OG 1 1 6 12726 1 1 113 HIS C C -2.955 0.121 -8.822 1.00 . A A . 97 HIS C 1 1 6 12727 1 1 113 HIS CA C -3.138 -0.861 -9.980 1.00 . A A . 97 HIS CA 1 1 6 12728 1 1 113 HIS CB C -2.801 -2.285 -9.528 1.00 . A A . 97 HIS CB 1 1 6 12729 1 1 113 HIS CD2 C -5.114 -3.227 -10.229 1.00 . A A . 97 HIS CD2 1 1 6 12730 1 1 113 HIS CE1 C -5.261 -4.844 -8.756 1.00 . A A . 97 HIS CE1 1 1 6 12731 1 1 113 HIS CG C -3.991 -3.193 -9.473 1.00 . A A . 97 HIS CG 1 1 6 12732 1 1 113 HIS H H -2.764 -0.240 -11.968 1.00 . A A . 97 HIS H 1 1 6 12733 1 1 113 HIS HA H -4.172 -0.833 -10.292 1.00 . A A . 97 HIS HA 1 1 6 12734 1 1 113 HIS HB2 H -2.090 -2.714 -10.218 1.00 . A A . 97 HIS HB2 1 1 6 12735 1 1 113 HIS HB3 H -2.360 -2.253 -8.542 1.00 . A A . 97 HIS HB3 1 1 6 12736 1 1 113 HIS HD1 H -3.458 -4.453 -7.871 1.00 . A A . 97 HIS HD1 1 1 6 12737 1 1 113 HIS HD2 H -5.357 -2.562 -11.046 1.00 . A A . 97 HIS HD2 1 1 6 12738 1 1 113 HIS HE1 H -5.625 -5.689 -8.190 1.00 . A A . 97 HIS HE1 1 1 6 12739 1 1 113 HIS HE2 H -6.800 -4.465 -10.052 1.00 . A A . 97 HIS HE2 1 1 6 12740 1 1 113 HIS N N -2.319 -0.494 -11.132 1.00 . A A . 97 HIS N 1 1 6 12741 1 1 113 HIS ND1 N -4.114 -4.218 -8.560 1.00 . A A . 97 HIS ND1 1 1 6 12742 1 1 113 HIS NE2 N -5.887 -4.260 -9.761 1.00 . A A . 97 HIS NE2 1 1 6 12743 1 1 113 HIS O O -2.607 -0.274 -7.707 1.00 . A A . 97 HIS O 1 1 6 12744 1 1 114 VAL C C -4.369 3.200 -7.878 1.00 . A A . 98 VAL C 1 1 6 12745 1 1 114 VAL CA C -3.068 2.422 -8.049 1.00 . A A . 98 VAL CA 1 1 6 12746 1 1 114 VAL CB C -1.903 3.394 -8.359 1.00 . A A . 98 VAL CB 1 1 6 12747 1 1 114 VAL CG1 C -2.242 4.334 -9.501 1.00 . A A . 98 VAL CG1 1 1 6 12748 1 1 114 VAL CG2 C -1.518 4.197 -7.131 1.00 . A A . 98 VAL CG2 1 1 6 12749 1 1 114 VAL H H -3.488 1.664 -9.988 1.00 . A A . 98 VAL H 1 1 6 12750 1 1 114 VAL HA H -2.845 1.918 -7.119 1.00 . A A . 98 VAL HA 1 1 6 12751 1 1 114 VAL HB H -1.046 2.806 -8.654 1.00 . A A . 98 VAL HB 1 1 6 12752 1 1 114 VAL HG11 H -1.602 5.204 -9.443 1.00 . A A . 98 VAL HG11 1 1 6 12753 1 1 114 VAL HG12 H -3.273 4.642 -9.424 1.00 . A A . 98 VAL HG12 1 1 6 12754 1 1 114 VAL HG13 H -2.082 3.830 -10.441 1.00 . A A . 98 VAL HG13 1 1 6 12755 1 1 114 VAL HG21 H -1.007 5.096 -7.447 1.00 . A A . 98 VAL HG21 1 1 6 12756 1 1 114 VAL HG22 H -0.866 3.609 -6.504 1.00 . A A . 98 VAL HG22 1 1 6 12757 1 1 114 VAL HG23 H -2.409 4.464 -6.581 1.00 . A A . 98 VAL HG23 1 1 6 12758 1 1 114 VAL N N -3.201 1.402 -9.084 1.00 . A A . 98 VAL N 1 1 6 12759 1 1 114 VAL O O -5.055 3.491 -8.855 1.00 . A A . 98 VAL O 1 1 6 12760 1 1 115 LEU C C -5.581 5.732 -6.012 1.00 . A A . 99 LEU C 1 1 6 12761 1 1 115 LEU CA C -5.918 4.284 -6.344 1.00 . A A . 99 LEU CA 1 1 6 12762 1 1 115 LEU CB C -6.676 3.641 -5.180 1.00 . A A . 99 LEU CB 1 1 6 12763 1 1 115 LEU CD1 C -6.690 1.315 -6.112 1.00 . A A . 99 LEU CD1 1 1 6 12764 1 1 115 LEU CD2 C -8.344 1.963 -4.351 1.00 . A A . 99 LEU CD2 1 1 6 12765 1 1 115 LEU CG C -7.546 2.441 -5.556 1.00 . A A . 99 LEU CG 1 1 6 12766 1 1 115 LEU H H -4.113 3.278 -5.899 1.00 . A A . 99 LEU H 1 1 6 12767 1 1 115 LEU HA H -6.539 4.263 -7.227 1.00 . A A . 99 LEU HA 1 1 6 12768 1 1 115 LEU HB2 H -5.955 3.319 -4.444 1.00 . A A . 99 LEU HB2 1 1 6 12769 1 1 115 LEU HB3 H -7.311 4.392 -4.734 1.00 . A A . 99 LEU HB3 1 1 6 12770 1 1 115 LEU HD11 H -6.245 1.627 -7.045 1.00 . A A . 99 LEU HD11 1 1 6 12771 1 1 115 LEU HD12 H -7.305 0.443 -6.281 1.00 . A A . 99 LEU HD12 1 1 6 12772 1 1 115 LEU HD13 H -5.910 1.072 -5.406 1.00 . A A . 99 LEU HD13 1 1 6 12773 1 1 115 LEU HD21 H -9.216 2.586 -4.227 1.00 . A A . 99 LEU HD21 1 1 6 12774 1 1 115 LEU HD22 H -7.728 2.024 -3.465 1.00 . A A . 99 LEU HD22 1 1 6 12775 1 1 115 LEU HD23 H -8.652 0.940 -4.506 1.00 . A A . 99 LEU HD23 1 1 6 12776 1 1 115 LEU HG H -8.245 2.739 -6.325 1.00 . A A . 99 LEU HG 1 1 6 12777 1 1 115 LEU N N -4.701 3.535 -6.636 1.00 . A A . 99 LEU N 1 1 6 12778 1 1 115 LEU O O -4.519 6.013 -5.459 1.00 . A A . 99 LEU O 1 1 6 12779 1 1 116 LEU C C -7.451 8.749 -5.459 1.00 . A A . 100 LEU C 1 1 6 12780 1 1 116 LEU CA C -6.239 8.068 -6.091 1.00 . A A . 100 LEU CA 1 1 6 12781 1 1 116 LEU CB C -5.840 8.785 -7.382 1.00 . A A . 100 LEU CB 1 1 6 12782 1 1 116 LEU CD1 C -4.029 9.574 -8.924 1.00 . A A . 100 LEU CD1 1 1 6 12783 1 1 116 LEU CD2 C -3.779 9.869 -6.462 1.00 . A A . 100 LEU CD2 1 1 6 12784 1 1 116 LEU CG C -4.333 8.979 -7.562 1.00 . A A . 100 LEU CG 1 1 6 12785 1 1 116 LEU H H -7.307 6.377 -6.802 1.00 . A A . 100 LEU H 1 1 6 12786 1 1 116 LEU HA H -5.416 8.129 -5.400 1.00 . A A . 100 LEU HA 1 1 6 12787 1 1 116 LEU HB2 H -6.213 8.211 -8.219 1.00 . A A . 100 LEU HB2 1 1 6 12788 1 1 116 LEU HB3 H -6.310 9.756 -7.392 1.00 . A A . 100 LEU HB3 1 1 6 12789 1 1 116 LEU HD11 H -4.195 10.640 -8.894 1.00 . A A . 100 LEU HD11 1 1 6 12790 1 1 116 LEU HD12 H -4.675 9.127 -9.665 1.00 . A A . 100 LEU HD12 1 1 6 12791 1 1 116 LEU HD13 H -2.998 9.377 -9.177 1.00 . A A . 100 LEU HD13 1 1 6 12792 1 1 116 LEU HD21 H -4.460 9.870 -5.623 1.00 . A A . 100 LEU HD21 1 1 6 12793 1 1 116 LEU HD22 H -3.666 10.875 -6.835 1.00 . A A . 100 LEU HD22 1 1 6 12794 1 1 116 LEU HD23 H -2.818 9.494 -6.145 1.00 . A A . 100 LEU HD23 1 1 6 12795 1 1 116 LEU HG H -3.841 8.017 -7.498 1.00 . A A . 100 LEU HG 1 1 6 12796 1 1 116 LEU N N -6.478 6.653 -6.356 1.00 . A A . 100 LEU N 1 1 6 12797 1 1 116 LEU O O -8.577 8.613 -5.937 1.00 . A A . 100 LEU O 1 1 6 12798 1 1 117 ALA C C -7.802 11.621 -3.325 1.00 . A A . 101 ALA C 1 1 6 12799 1 1 117 ALA CA C -8.253 10.211 -3.669 1.00 . A A . 101 ALA CA 1 1 6 12800 1 1 117 ALA CB C -8.639 9.481 -2.397 1.00 . A A . 101 ALA CB 1 1 6 12801 1 1 117 ALA H H -6.277 9.558 -4.057 1.00 . A A . 101 ALA H 1 1 6 12802 1 1 117 ALA HA H -9.119 10.262 -4.311 1.00 . A A . 101 ALA HA 1 1 6 12803 1 1 117 ALA HB1 H -7.747 9.142 -1.894 1.00 . A A . 101 ALA HB1 1 1 6 12804 1 1 117 ALA HB2 H -9.264 8.636 -2.641 1.00 . A A . 101 ALA HB2 1 1 6 12805 1 1 117 ALA HB3 H -9.183 10.154 -1.748 1.00 . A A . 101 ALA HB3 1 1 6 12806 1 1 117 ALA N N -7.199 9.489 -4.380 1.00 . A A . 101 ALA N 1 1 6 12807 1 1 117 ALA O O -6.626 11.860 -3.069 1.00 . A A . 101 ALA O 1 1 6 12808 1 1 118 THR C C -8.920 14.293 -1.588 1.00 . A A . 102 THR C 1 1 6 12809 1 1 118 THR CA C -8.440 13.938 -2.991 1.00 . A A . 102 THR CA 1 1 6 12810 1 1 118 THR CB C -9.089 14.861 -4.017 1.00 . A A . 102 THR CB 1 1 6 12811 1 1 118 THR CG2 C -10.535 14.507 -4.295 1.00 . A A . 102 THR CG2 1 1 6 12812 1 1 118 THR H H -9.669 12.298 -3.517 1.00 . A A . 102 THR H 1 1 6 12813 1 1 118 THR HA H -7.369 14.061 -3.036 1.00 . A A . 102 THR HA 1 1 6 12814 1 1 118 THR HB H -8.544 14.786 -4.949 1.00 . A A . 102 THR HB 1 1 6 12815 1 1 118 THR HG1 H -8.188 16.584 -3.781 1.00 . A A . 102 THR HG1 1 1 6 12816 1 1 118 THR HG21 H -10.888 13.823 -3.533 1.00 . A A . 102 THR HG21 1 1 6 12817 1 1 118 THR HG22 H -10.611 14.037 -5.264 1.00 . A A . 102 THR HG22 1 1 6 12818 1 1 118 THR HG23 H -11.135 15.404 -4.280 1.00 . A A . 102 THR HG23 1 1 6 12819 1 1 118 THR N N -8.745 12.550 -3.311 1.00 . A A . 102 THR N 1 1 6 12820 1 1 118 THR O O -10.042 13.964 -1.202 1.00 . A A . 102 THR O 1 1 6 12821 1 1 118 THR OG1 O -9.049 16.208 -3.581 1.00 . A A . 102 THR OG1 1 1 6 12822 1 1 119 GLY C C -8.771 16.825 0.633 1.00 . A A . 103 GLY C 1 1 6 12823 1 1 119 GLY CA C -8.418 15.356 0.526 1.00 . A A . 103 GLY CA 1 1 6 12824 1 1 119 GLY H H -7.181 15.202 -1.188 1.00 . A A . 103 GLY H 1 1 6 12825 1 1 119 GLY HA2 H -9.265 14.768 0.847 1.00 . A A . 103 GLY HA2 1 1 6 12826 1 1 119 GLY HA3 H -7.583 15.150 1.180 1.00 . A A . 103 GLY HA3 1 1 6 12827 1 1 119 GLY N N -8.062 14.967 -0.828 1.00 . A A . 103 GLY N 1 1 6 12828 1 1 119 GLY O O -9.944 17.181 0.748 1.00 . A A . 103 GLY O 1 1 6 12829 1 1 120 PHE C C -6.932 19.875 -0.138 1.00 . A A . 104 PHE C 1 1 6 12830 1 1 120 PHE CA C -7.964 19.120 0.693 1.00 . A A . 104 PHE CA 1 1 6 12831 1 1 120 PHE CB C -7.891 19.573 2.152 1.00 . A A . 104 PHE CB 1 1 6 12832 1 1 120 PHE CD1 C -8.297 22.018 1.767 1.00 . A A . 104 PHE CD1 1 1 6 12833 1 1 120 PHE CD2 C -9.678 20.874 3.339 1.00 . A A . 104 PHE CD2 1 1 6 12834 1 1 120 PHE CE1 C -8.982 23.193 2.015 1.00 . A A . 104 PHE CE1 1 1 6 12835 1 1 120 PHE CE2 C -10.366 22.045 3.591 1.00 . A A . 104 PHE CE2 1 1 6 12836 1 1 120 PHE CG C -8.637 20.847 2.425 1.00 . A A . 104 PHE CG 1 1 6 12837 1 1 120 PHE CZ C -10.018 23.206 2.929 1.00 . A A . 104 PHE CZ 1 1 6 12838 1 1 120 PHE H H -6.843 17.335 0.506 1.00 . A A . 104 PHE H 1 1 6 12839 1 1 120 PHE HA H -8.949 19.339 0.307 1.00 . A A . 104 PHE HA 1 1 6 12840 1 1 120 PHE HB2 H -8.309 18.801 2.782 1.00 . A A . 104 PHE HB2 1 1 6 12841 1 1 120 PHE HB3 H -6.856 19.728 2.422 1.00 . A A . 104 PHE HB3 1 1 6 12842 1 1 120 PHE HD1 H -7.488 22.008 1.052 1.00 . A A . 104 PHE HD1 1 1 6 12843 1 1 120 PHE HD2 H -9.951 19.967 3.857 1.00 . A A . 104 PHE HD2 1 1 6 12844 1 1 120 PHE HE1 H -8.707 24.099 1.496 1.00 . A A . 104 PHE HE1 1 1 6 12845 1 1 120 PHE HE2 H -11.177 22.053 4.306 1.00 . A A . 104 PHE HE2 1 1 6 12846 1 1 120 PHE HZ H -10.555 24.122 3.125 1.00 . A A . 104 PHE HZ 1 1 6 12847 1 1 120 PHE N N -7.756 17.681 0.598 1.00 . A A . 104 PHE N 1 1 6 12848 1 1 120 PHE O O -7.280 20.600 -1.070 1.00 . A A . 104 PHE O 1 1 6 12849 1 1 121 SER C C -3.221 19.940 0.051 1.00 . A A . 105 SER C 1 1 6 12850 1 1 121 SER CA C -4.576 20.363 -0.506 1.00 . A A . 105 SER CA 1 1 6 12851 1 1 121 SER CB C -4.729 21.883 -0.410 1.00 . A A . 105 SER CB 1 1 6 12852 1 1 121 SER H H -5.447 19.110 0.960 1.00 . A A . 105 SER H 1 1 6 12853 1 1 121 SER HA H -4.633 20.070 -1.544 1.00 . A A . 105 SER HA 1 1 6 12854 1 1 121 SER HB2 H -5.771 22.129 -0.272 1.00 . A A . 105 SER HB2 1 1 6 12855 1 1 121 SER HB3 H -4.158 22.248 0.431 1.00 . A A . 105 SER HB3 1 1 6 12856 1 1 121 SER HG H -4.873 23.218 -1.837 1.00 . A A . 105 SER HG 1 1 6 12857 1 1 121 SER N N -5.661 19.700 0.207 1.00 . A A . 105 SER N 1 1 6 12858 1 1 121 SER O O -2.558 20.705 0.751 1.00 . A A . 105 SER O 1 1 6 12859 1 1 121 SER OG O -4.264 22.518 -1.589 1.00 . A A . 105 SER OG 1 1 6 12860 1 1 122 GLU C C -1.496 18.141 1.731 1.00 . A A . 106 GLU C 1 1 6 12861 1 1 122 GLU CA C -1.538 18.187 0.205 1.00 . A A . 106 GLU CA 1 1 6 12862 1 1 122 GLU CB C -0.384 19.042 -0.322 1.00 . A A . 106 GLU CB 1 1 6 12863 1 1 122 GLU CD C 2.139 19.129 -0.227 1.00 . A A . 106 GLU CD 1 1 6 12864 1 1 122 GLU CG C 0.916 18.273 -0.490 1.00 . A A . 106 GLU CG 1 1 6 12865 1 1 122 GLU H H -3.386 18.150 -0.826 1.00 . A A . 106 GLU H 1 1 6 12866 1 1 122 GLU HA H -1.433 17.183 -0.176 1.00 . A A . 106 GLU HA 1 1 6 12867 1 1 122 GLU HB2 H -0.662 19.450 -1.282 1.00 . A A . 106 GLU HB2 1 1 6 12868 1 1 122 GLU HB3 H -0.209 19.854 0.367 1.00 . A A . 106 GLU HB3 1 1 6 12869 1 1 122 GLU HG2 H 0.921 17.443 0.202 1.00 . A A . 106 GLU HG2 1 1 6 12870 1 1 122 GLU HG3 H 0.969 17.897 -1.502 1.00 . A A . 106 GLU HG3 1 1 6 12871 1 1 122 GLU N N -2.814 18.714 -0.265 1.00 . A A . 106 GLU N 1 1 6 12872 1 1 122 GLU O O -0.985 19.057 2.374 1.00 . A A . 106 GLU O 1 1 6 12873 1 1 122 GLU OE1 O 2.336 20.123 -0.955 1.00 . A A . 106 GLU OE1 1 1 6 12874 1 1 122 GLU OE2 O 2.901 18.804 0.709 1.00 . A A . 106 GLU OE2 1 1 6 12875 1 1 123 PRO C C -0.666 16.683 4.368 1.00 . A A . 107 PRO C 1 1 6 12876 1 1 123 PRO CA C -2.059 16.908 3.789 1.00 . A A . 107 PRO CA 1 1 6 12877 1 1 123 PRO CB C -2.932 15.667 4.001 1.00 . A A . 107 PRO CB 1 1 6 12878 1 1 123 PRO CD C -2.668 15.928 1.641 1.00 . A A . 107 PRO CD 1 1 6 12879 1 1 123 PRO CG C -2.817 14.902 2.729 1.00 . A A . 107 PRO CG 1 1 6 12880 1 1 123 PRO HA H -2.514 17.759 4.274 1.00 . A A . 107 PRO HA 1 1 6 12881 1 1 123 PRO HB2 H -2.557 15.099 4.841 1.00 . A A . 107 PRO HB2 1 1 6 12882 1 1 123 PRO HB3 H -3.950 15.969 4.189 1.00 . A A . 107 PRO HB3 1 1 6 12883 1 1 123 PRO HD2 H -2.030 15.553 0.854 1.00 . A A . 107 PRO HD2 1 1 6 12884 1 1 123 PRO HD3 H -3.635 16.203 1.247 1.00 . A A . 107 PRO HD3 1 1 6 12885 1 1 123 PRO HG2 H -1.948 14.260 2.762 1.00 . A A . 107 PRO HG2 1 1 6 12886 1 1 123 PRO HG3 H -3.711 14.315 2.571 1.00 . A A . 107 PRO HG3 1 1 6 12887 1 1 123 PRO N N -2.037 17.067 2.332 1.00 . A A . 107 PRO N 1 1 6 12888 1 1 123 PRO O O -0.399 17.024 5.520 1.00 . A A . 107 PRO O 1 1 6 12889 1 1 124 GLY C C 2.431 15.208 2.936 1.00 . A A . 108 GLY C 1 1 6 12890 1 1 124 GLY CA C 1.575 15.850 4.010 1.00 . A A . 108 GLY CA 1 1 6 12891 1 1 124 GLY H H -0.048 15.860 2.651 1.00 . A A . 108 GLY H 1 1 6 12892 1 1 124 GLY HA2 H 2.030 16.785 4.305 1.00 . A A . 108 GLY HA2 1 1 6 12893 1 1 124 GLY HA3 H 1.539 15.193 4.867 1.00 . A A . 108 GLY HA3 1 1 6 12894 1 1 124 GLY N N 0.220 16.109 3.560 1.00 . A A . 108 GLY N 1 1 6 12895 1 1 124 GLY O O 2.130 15.315 1.747 1.00 . A A . 108 GLY O 1 1 6 12896 1 1 125 ASP C C 4.943 12.580 3.010 1.00 . A A . 109 ASP C 1 1 6 12897 1 1 125 ASP CA C 4.404 13.880 2.420 1.00 . A A . 109 ASP CA 1 1 6 12898 1 1 125 ASP CB C 5.563 14.811 2.053 1.00 . A A . 109 ASP CB 1 1 6 12899 1 1 125 ASP CG C 5.747 14.943 0.554 1.00 . A A . 109 ASP CG 1 1 6 12900 1 1 125 ASP H H 3.688 14.493 4.316 1.00 . A A . 109 ASP H 1 1 6 12901 1 1 125 ASP HA H 3.843 13.649 1.526 1.00 . A A . 109 ASP HA 1 1 6 12902 1 1 125 ASP HB2 H 5.370 15.792 2.460 1.00 . A A . 109 ASP HB2 1 1 6 12903 1 1 125 ASP HB3 H 6.478 14.423 2.478 1.00 . A A . 109 ASP HB3 1 1 6 12904 1 1 125 ASP N N 3.501 14.541 3.355 1.00 . A A . 109 ASP N 1 1 6 12905 1 1 125 ASP O O 6.074 12.183 2.732 1.00 . A A . 109 ASP O 1 1 6 12906 1 1 125 ASP OD1 O 6.183 13.958 -0.079 1.00 . A A . 109 ASP OD1 1 1 6 12907 1 1 125 ASP OD2 O 5.455 16.031 0.014 1.00 . A A . 109 ASP OD2 1 1 6 12908 1 1 126 ALA C C 3.310 9.941 5.033 1.00 . A A . 110 ALA C 1 1 6 12909 1 1 126 ALA CA C 4.519 10.669 4.457 1.00 . A A . 110 ALA CA 1 1 6 12910 1 1 126 ALA CB C 5.550 10.928 5.545 1.00 . A A . 110 ALA CB 1 1 6 12911 1 1 126 ALA H H 3.236 12.291 4.010 1.00 . A A . 110 ALA H 1 1 6 12912 1 1 126 ALA HA H 4.976 10.046 3.702 1.00 . A A . 110 ALA HA 1 1 6 12913 1 1 126 ALA HB1 H 6.410 11.420 5.116 1.00 . A A . 110 ALA HB1 1 1 6 12914 1 1 126 ALA HB2 H 5.855 9.989 5.983 1.00 . A A . 110 ALA HB2 1 1 6 12915 1 1 126 ALA HB3 H 5.117 11.558 6.309 1.00 . A A . 110 ALA HB3 1 1 6 12916 1 1 126 ALA N N 4.125 11.923 3.827 1.00 . A A . 110 ALA N 1 1 6 12917 1 1 126 ALA O O 2.886 10.213 6.156 1.00 . A A . 110 ALA O 1 1 6 12918 1 1 127 GLY C C 1.941 6.822 5.042 1.00 . A A . 111 GLY C 1 1 6 12919 1 1 127 GLY CA C 1.601 8.260 4.705 1.00 . A A . 111 GLY CA 1 1 6 12920 1 1 127 GLY H H 3.139 8.841 3.369 1.00 . A A . 111 GLY H 1 1 6 12921 1 1 127 GLY HA2 H 1.195 8.738 5.585 1.00 . A A . 111 GLY HA2 1 1 6 12922 1 1 127 GLY HA3 H 0.854 8.270 3.926 1.00 . A A . 111 GLY HA3 1 1 6 12923 1 1 127 GLY N N 2.758 9.014 4.256 1.00 . A A . 111 GLY N 1 1 6 12924 1 1 127 GLY O O 3.114 6.455 5.115 1.00 . A A . 111 GLY O 1 1 6 12925 1 1 128 GLY C C 0.436 3.665 4.610 1.00 . A A . 112 GLY C 1 1 6 12926 1 1 128 GLY CA C 1.129 4.607 5.575 1.00 . A A . 112 GLY CA 1 1 6 12927 1 1 128 GLY H H 0.000 6.353 5.175 1.00 . A A . 112 GLY H 1 1 6 12928 1 1 128 GLY HA2 H 2.189 4.404 5.559 1.00 . A A . 112 GLY HA2 1 1 6 12929 1 1 128 GLY HA3 H 0.753 4.421 6.571 1.00 . A A . 112 GLY HA3 1 1 6 12930 1 1 128 GLY N N 0.913 6.004 5.247 1.00 . A A . 112 GLY N 1 1 6 12931 1 1 128 GLY O O 0.860 3.518 3.463 1.00 . A A . 112 GLY O 1 1 6 12932 1 1 129 ILE C C -2.867 2.452 4.213 1.00 . A A . 113 ILE C 1 1 6 12933 1 1 129 ILE CA C -1.385 2.088 4.248 1.00 . A A . 113 ILE CA 1 1 6 12934 1 1 129 ILE CB C -1.231 0.637 4.752 1.00 . A A . 113 ILE CB 1 1 6 12935 1 1 129 ILE CD1 C -1.643 -0.890 6.753 1.00 . A A . 113 ILE CD1 1 1 6 12936 1 1 129 ILE CG1 C -1.844 0.483 6.148 1.00 . A A . 113 ILE CG1 1 1 6 12937 1 1 129 ILE CG2 C 0.236 0.233 4.764 1.00 . A A . 113 ILE CG2 1 1 6 12938 1 1 129 ILE H H -0.919 3.184 5.998 1.00 . A A . 113 ILE H 1 1 6 12939 1 1 129 ILE HA H -0.990 2.140 3.244 1.00 . A A . 113 ILE HA 1 1 6 12940 1 1 129 ILE HB H -1.751 -0.014 4.065 1.00 . A A . 113 ILE HB 1 1 6 12941 1 1 129 ILE HD11 H -1.067 -1.501 6.075 1.00 . A A . 113 ILE HD11 1 1 6 12942 1 1 129 ILE HD12 H -2.604 -1.351 6.926 1.00 . A A . 113 ILE HD12 1 1 6 12943 1 1 129 ILE HD13 H -1.114 -0.797 7.689 1.00 . A A . 113 ILE HD13 1 1 6 12944 1 1 129 ILE HG12 H -1.396 1.206 6.813 1.00 . A A . 113 ILE HG12 1 1 6 12945 1 1 129 ILE HG13 H -2.908 0.667 6.087 1.00 . A A . 113 ILE HG13 1 1 6 12946 1 1 129 ILE HG21 H 0.322 -0.805 5.055 1.00 . A A . 113 ILE HG21 1 1 6 12947 1 1 129 ILE HG22 H 0.774 0.850 5.469 1.00 . A A . 113 ILE HG22 1 1 6 12948 1 1 129 ILE HG23 H 0.654 0.365 3.776 1.00 . A A . 113 ILE HG23 1 1 6 12949 1 1 129 ILE N N -0.632 3.025 5.075 1.00 . A A . 113 ILE N 1 1 6 12950 1 1 129 ILE O O -3.417 2.953 5.194 1.00 . A A . 113 ILE O 1 1 6 12951 1 1 130 LEU C C -5.770 1.316 3.416 1.00 . A A . 114 LEU C 1 1 6 12952 1 1 130 LEU CA C -4.930 2.489 2.921 1.00 . A A . 114 LEU CA 1 1 6 12953 1 1 130 LEU CB C -5.252 2.784 1.452 1.00 . A A . 114 LEU CB 1 1 6 12954 1 1 130 LEU CD1 C -7.525 3.710 1.968 1.00 . A A . 114 LEU CD1 1 1 6 12955 1 1 130 LEU CD2 C -6.935 3.097 -0.383 1.00 . A A . 114 LEU CD2 1 1 6 12956 1 1 130 LEU CG C -6.738 2.756 1.087 1.00 . A A . 114 LEU CG 1 1 6 12957 1 1 130 LEU H H -3.020 1.788 2.332 1.00 . A A . 114 LEU H 1 1 6 12958 1 1 130 LEU HA H -5.158 3.359 3.516 1.00 . A A . 114 LEU HA 1 1 6 12959 1 1 130 LEU HB2 H -4.861 3.762 1.210 1.00 . A A . 114 LEU HB2 1 1 6 12960 1 1 130 LEU HB3 H -4.742 2.052 0.841 1.00 . A A . 114 LEU HB3 1 1 6 12961 1 1 130 LEU HD11 H -8.561 3.407 1.990 1.00 . A A . 114 LEU HD11 1 1 6 12962 1 1 130 LEU HD12 H -7.449 4.711 1.572 1.00 . A A . 114 LEU HD12 1 1 6 12963 1 1 130 LEU HD13 H -7.122 3.687 2.969 1.00 . A A . 114 LEU HD13 1 1 6 12964 1 1 130 LEU HD21 H -7.784 2.552 -0.770 1.00 . A A . 114 LEU HD21 1 1 6 12965 1 1 130 LEU HD22 H -6.049 2.824 -0.938 1.00 . A A . 114 LEU HD22 1 1 6 12966 1 1 130 LEU HD23 H -7.112 4.157 -0.486 1.00 . A A . 114 LEU HD23 1 1 6 12967 1 1 130 LEU HG H -7.123 1.761 1.252 1.00 . A A . 114 LEU HG 1 1 6 12968 1 1 130 LEU N N -3.511 2.192 3.079 1.00 . A A . 114 LEU N 1 1 6 12969 1 1 130 LEU O O -5.711 0.220 2.860 1.00 . A A . 114 LEU O 1 1 6 12970 1 1 131 ARG C C -8.859 0.868 4.968 1.00 . A A . 115 ARG C 1 1 6 12971 1 1 131 ARG CA C -7.381 0.504 5.046 1.00 . A A . 115 ARG CA 1 1 6 12972 1 1 131 ARG CB C -6.987 0.251 6.503 1.00 . A A . 115 ARG CB 1 1 6 12973 1 1 131 ARG CD C -5.582 -1.756 7.090 1.00 . A A . 115 ARG CD 1 1 6 12974 1 1 131 ARG CG C -5.576 -0.293 6.667 1.00 . A A . 115 ARG CG 1 1 6 12975 1 1 131 ARG CZ C -4.856 -1.557 9.436 1.00 . A A . 115 ARG CZ 1 1 6 12976 1 1 131 ARG H H -6.541 2.443 4.880 1.00 . A A . 115 ARG H 1 1 6 12977 1 1 131 ARG HA H -7.216 -0.399 4.479 1.00 . A A . 115 ARG HA 1 1 6 12978 1 1 131 ARG HB2 H -7.057 1.180 7.048 1.00 . A A . 115 ARG HB2 1 1 6 12979 1 1 131 ARG HB3 H -7.678 -0.459 6.931 1.00 . A A . 115 ARG HB3 1 1 6 12980 1 1 131 ARG HD2 H -6.582 -2.027 7.394 1.00 . A A . 115 ARG HD2 1 1 6 12981 1 1 131 ARG HD3 H -5.287 -2.361 6.245 1.00 . A A . 115 ARG HD3 1 1 6 12982 1 1 131 ARG HE H -3.865 -2.543 8.011 1.00 . A A . 115 ARG HE 1 1 6 12983 1 1 131 ARG HG2 H -5.055 -0.205 5.727 1.00 . A A . 115 ARG HG2 1 1 6 12984 1 1 131 ARG HG3 H -5.063 0.287 7.421 1.00 . A A . 115 ARG HG3 1 1 6 12985 1 1 131 ARG HH11 H -6.597 -0.619 9.015 1.00 . A A . 115 ARG HH11 1 1 6 12986 1 1 131 ARG HH12 H -6.065 -0.495 10.659 1.00 . A A . 115 ARG HH12 1 1 6 12987 1 1 131 ARG HH21 H -3.163 -2.381 10.172 1.00 . A A . 115 ARG HH21 1 1 6 12988 1 1 131 ARG HH22 H -4.116 -1.495 11.316 1.00 . A A . 115 ARG HH22 1 1 6 12989 1 1 131 ARG N N -6.542 1.550 4.473 1.00 . A A . 115 ARG N 1 1 6 12990 1 1 131 ARG NE N -4.665 -2.008 8.199 1.00 . A A . 115 ARG NE 1 1 6 12991 1 1 131 ARG NH1 N -5.928 -0.831 9.727 1.00 . A A . 115 ARG NH1 1 1 6 12992 1 1 131 ARG NH2 N -3.973 -1.834 10.386 1.00 . A A . 115 ARG NH2 1 1 6 12993 1 1 131 ARG O O -9.226 2.043 4.993 1.00 . A A . 115 ARG O 1 1 6 12994 1 1 132 CYS C C -11.813 -0.533 6.054 1.00 . A A . 116 CYS C 1 1 6 12995 1 1 132 CYS CA C -11.143 0.038 4.811 1.00 . A A . 116 CYS CA 1 1 6 12996 1 1 132 CYS CB C -11.710 -0.636 3.559 1.00 . A A . 116 CYS CB 1 1 6 12997 1 1 132 CYS H H -9.342 -1.067 4.872 1.00 . A A . 116 CYS H 1 1 6 12998 1 1 132 CYS HA H -11.339 1.099 4.762 1.00 . A A . 116 CYS HA 1 1 6 12999 1 1 132 CYS HB2 H -11.020 -0.495 2.742 1.00 . A A . 116 CYS HB2 1 1 6 13000 1 1 132 CYS HB3 H -11.824 -1.694 3.749 1.00 . A A . 116 CYS HB3 1 1 6 13001 1 1 132 CYS N N -9.701 -0.155 4.881 1.00 . A A . 116 CYS N 1 1 6 13002 1 1 132 CYS O O -11.222 -1.341 6.770 1.00 . A A . 116 CYS O 1 1 6 13003 1 1 132 CYS SG S -13.332 0.011 3.031 1.00 . A A . 116 CYS SG 1 1 6 13004 1 1 133 GLU C C -13.886 -2.129 7.451 1.00 . A A . 117 GLU C 1 1 6 13005 1 1 133 GLU CA C -13.796 -0.603 7.459 1.00 . A A . 117 GLU CA 1 1 6 13006 1 1 133 GLU CB C -15.199 0.008 7.478 1.00 . A A . 117 GLU CB 1 1 6 13007 1 1 133 GLU CD C -16.831 1.501 8.698 1.00 . A A . 117 GLU CD 1 1 6 13008 1 1 133 GLU CG C -15.534 0.721 8.778 1.00 . A A . 117 GLU CG 1 1 6 13009 1 1 133 GLU H H -13.473 0.521 5.692 1.00 . A A . 117 GLU H 1 1 6 13010 1 1 133 GLU HA H -13.266 -0.291 8.346 1.00 . A A . 117 GLU HA 1 1 6 13011 1 1 133 GLU HB2 H -15.280 0.720 6.671 1.00 . A A . 117 GLU HB2 1 1 6 13012 1 1 133 GLU HB3 H -15.925 -0.778 7.327 1.00 . A A . 117 GLU HB3 1 1 6 13013 1 1 133 GLU HG2 H -15.622 -0.014 9.565 1.00 . A A . 117 GLU HG2 1 1 6 13014 1 1 133 GLU HG3 H -14.732 1.405 9.015 1.00 . A A . 117 GLU HG3 1 1 6 13015 1 1 133 GLU N N -13.050 -0.119 6.302 1.00 . A A . 117 GLU N 1 1 6 13016 1 1 133 GLU O O -14.151 -2.750 8.480 1.00 . A A . 117 GLU O 1 1 6 13017 1 1 133 GLU OE1 O -16.924 2.414 7.851 1.00 . A A . 117 GLU OE1 1 1 6 13018 1 1 133 GLU OE2 O -17.755 1.199 9.482 1.00 . A A . 117 GLU OE2 1 1 6 13019 1 1 134 HIS C C -12.356 -4.817 6.333 1.00 . A A . 118 HIS C 1 1 6 13020 1 1 134 HIS CA C -13.731 -4.175 6.138 1.00 . A A . 118 HIS CA 1 1 6 13021 1 1 134 HIS CB C -14.289 -4.538 4.760 1.00 . A A . 118 HIS CB 1 1 6 13022 1 1 134 HIS CD2 C -16.838 -4.322 4.320 1.00 . A A . 118 HIS CD2 1 1 6 13023 1 1 134 HIS CE1 C -16.915 -2.162 3.952 1.00 . A A . 118 HIS CE1 1 1 6 13024 1 1 134 HIS CG C -15.576 -3.843 4.441 1.00 . A A . 118 HIS CG 1 1 6 13025 1 1 134 HIS H H -13.467 -2.181 5.494 1.00 . A A . 118 HIS H 1 1 6 13026 1 1 134 HIS HA H -14.400 -4.553 6.895 1.00 . A A . 118 HIS HA 1 1 6 13027 1 1 134 HIS HB2 H -13.568 -4.264 4.003 1.00 . A A . 118 HIS HB2 1 1 6 13028 1 1 134 HIS HB3 H -14.465 -5.602 4.719 1.00 . A A . 118 HIS HB3 1 1 6 13029 1 1 134 HIS HD2 H -17.147 -5.351 4.439 1.00 . A A . 118 HIS HD2 1 1 6 13030 1 1 134 HIS HE1 H -17.279 -1.169 3.731 1.00 . A A . 118 HIS HE1 1 1 6 13031 1 1 134 HIS HE2 H -18.628 -3.284 3.967 1.00 . A A . 118 HIS HE2 1 1 6 13032 1 1 134 HIS N N -13.668 -2.727 6.281 1.00 . A A . 118 HIS N 1 1 6 13033 1 1 134 HIS ND1 N -15.661 -2.488 4.204 1.00 . A A . 118 HIS ND1 1 1 6 13034 1 1 134 HIS NE2 N -17.649 -3.257 4.015 1.00 . A A . 118 HIS NE2 1 1 6 13035 1 1 134 HIS O O -12.253 -5.924 6.861 1.00 . A A . 118 HIS O 1 1 6 13036 1 1 135 GLY C C -8.890 -3.756 5.467 1.00 . A A . 119 GLY C 1 1 6 13037 1 1 135 GLY CA C -9.960 -4.659 6.051 1.00 . A A . 119 GLY CA 1 1 6 13038 1 1 135 GLY H H -11.439 -3.244 5.490 1.00 . A A . 119 GLY H 1 1 6 13039 1 1 135 GLY HA2 H -9.754 -4.804 7.101 1.00 . A A . 119 GLY HA2 1 1 6 13040 1 1 135 GLY HA3 H -9.910 -5.618 5.552 1.00 . A A . 119 GLY HA3 1 1 6 13041 1 1 135 GLY N N -11.303 -4.122 5.905 1.00 . A A . 119 GLY N 1 1 6 13042 1 1 135 GLY O O -8.950 -2.534 5.604 1.00 . A A . 119 GLY O 1 1 6 13043 1 1 136 VAL C C -6.985 -3.524 2.696 1.00 . A A . 120 VAL C 1 1 6 13044 1 1 136 VAL CA C -6.802 -3.641 4.206 1.00 . A A . 120 VAL CA 1 1 6 13045 1 1 136 VAL CB C -5.447 -4.325 4.481 1.00 . A A . 120 VAL CB 1 1 6 13046 1 1 136 VAL CG1 C -4.300 -3.378 4.186 1.00 . A A . 120 VAL CG1 1 1 6 13047 1 1 136 VAL CG2 C -5.370 -4.838 5.913 1.00 . A A . 120 VAL CG2 1 1 6 13048 1 1 136 VAL H H -7.925 -5.347 4.756 1.00 . A A . 120 VAL H 1 1 6 13049 1 1 136 VAL HA H -6.776 -2.650 4.635 1.00 . A A . 120 VAL HA 1 1 6 13050 1 1 136 VAL HB H -5.356 -5.172 3.816 1.00 . A A . 120 VAL HB 1 1 6 13051 1 1 136 VAL HG11 H -4.658 -2.360 4.210 1.00 . A A . 120 VAL HG11 1 1 6 13052 1 1 136 VAL HG12 H -3.899 -3.597 3.209 1.00 . A A . 120 VAL HG12 1 1 6 13053 1 1 136 VAL HG13 H -3.527 -3.507 4.930 1.00 . A A . 120 VAL HG13 1 1 6 13054 1 1 136 VAL HG21 H -6.303 -4.644 6.419 1.00 . A A . 120 VAL HG21 1 1 6 13055 1 1 136 VAL HG22 H -4.568 -4.334 6.433 1.00 . A A . 120 VAL HG22 1 1 6 13056 1 1 136 VAL HG23 H -5.179 -5.900 5.902 1.00 . A A . 120 VAL HG23 1 1 6 13057 1 1 136 VAL N N -7.908 -4.371 4.819 1.00 . A A . 120 VAL N 1 1 6 13058 1 1 136 VAL O O -7.334 -4.497 2.028 1.00 . A A . 120 VAL O 1 1 6 13059 1 1 137 ILE C C -5.502 -2.174 0.046 1.00 . A A . 121 ILE C 1 1 6 13060 1 1 137 ILE CA C -6.865 -2.100 0.727 1.00 . A A . 121 ILE CA 1 1 6 13061 1 1 137 ILE CB C -7.495 -0.726 0.428 1.00 . A A . 121 ILE CB 1 1 6 13062 1 1 137 ILE CD1 C -10.059 -0.517 0.307 1.00 . A A . 121 ILE CD1 1 1 6 13063 1 1 137 ILE CG1 C -8.824 -0.569 1.188 1.00 . A A . 121 ILE CG1 1 1 6 13064 1 1 137 ILE CG2 C -7.673 -0.539 -1.076 1.00 . A A . 121 ILE CG2 1 1 6 13065 1 1 137 ILE H H -6.458 -1.597 2.743 1.00 . A A . 121 ILE H 1 1 6 13066 1 1 137 ILE HA H -7.506 -2.866 0.317 1.00 . A A . 121 ILE HA 1 1 6 13067 1 1 137 ILE HB H -6.806 0.031 0.772 1.00 . A A . 121 ILE HB 1 1 6 13068 1 1 137 ILE HD11 H -10.924 -0.817 0.879 1.00 . A A . 121 ILE HD11 1 1 6 13069 1 1 137 ILE HD12 H -9.935 -1.188 -0.531 1.00 . A A . 121 ILE HD12 1 1 6 13070 1 1 137 ILE HD13 H -10.198 0.492 -0.056 1.00 . A A . 121 ILE HD13 1 1 6 13071 1 1 137 ILE HG12 H -8.943 -1.403 1.863 1.00 . A A . 121 ILE HG12 1 1 6 13072 1 1 137 ILE HG13 H -8.791 0.345 1.762 1.00 . A A . 121 ILE HG13 1 1 6 13073 1 1 137 ILE HG21 H -8.322 0.303 -1.260 1.00 . A A . 121 ILE HG21 1 1 6 13074 1 1 137 ILE HG22 H -8.110 -1.431 -1.501 1.00 . A A . 121 ILE HG22 1 1 6 13075 1 1 137 ILE HG23 H -6.710 -0.359 -1.532 1.00 . A A . 121 ILE HG23 1 1 6 13076 1 1 137 ILE N N -6.739 -2.333 2.161 1.00 . A A . 121 ILE N 1 1 6 13077 1 1 137 ILE O O -5.238 -3.081 -0.742 1.00 . A A . 121 ILE O 1 1 6 13078 1 1 138 GLY C C -2.337 -0.343 0.572 1.00 . A A . 122 GLY C 1 1 6 13079 1 1 138 GLY CA C -3.315 -1.180 -0.231 1.00 . A A . 122 GLY CA 1 1 6 13080 1 1 138 GLY H H -4.908 -0.513 0.993 1.00 . A A . 122 GLY H 1 1 6 13081 1 1 138 GLY HA2 H -2.939 -2.189 -0.294 1.00 . A A . 122 GLY HA2 1 1 6 13082 1 1 138 GLY HA3 H -3.386 -0.771 -1.228 1.00 . A A . 122 GLY HA3 1 1 6 13083 1 1 138 GLY N N -4.640 -1.210 0.358 1.00 . A A . 122 GLY N 1 1 6 13084 1 1 138 GLY O O -2.613 0.018 1.717 1.00 . A A . 122 GLY O 1 1 6 13085 1 1 139 LEU C C 0.053 2.078 -0.112 1.00 . A A . 123 LEU C 1 1 6 13086 1 1 139 LEU CA C -0.168 0.766 0.630 1.00 . A A . 123 LEU CA 1 1 6 13087 1 1 139 LEU CB C 1.145 -0.017 0.713 1.00 . A A . 123 LEU CB 1 1 6 13088 1 1 139 LEU CD1 C 3.039 -0.887 -0.680 1.00 . A A . 123 LEU CD1 1 1 6 13089 1 1 139 LEU CD2 C 0.885 -2.154 -0.568 1.00 . A A . 123 LEU CD2 1 1 6 13090 1 1 139 LEU CG C 1.526 -0.775 -0.559 1.00 . A A . 123 LEU CG 1 1 6 13091 1 1 139 LEU H H -1.036 -0.352 -0.945 1.00 . A A . 123 LEU H 1 1 6 13092 1 1 139 LEU HA H -0.511 0.984 1.631 1.00 . A A . 123 LEU HA 1 1 6 13093 1 1 139 LEU HB2 H 1.938 0.678 0.946 1.00 . A A . 123 LEU HB2 1 1 6 13094 1 1 139 LEU HB3 H 1.064 -0.730 1.519 1.00 . A A . 123 LEU HB3 1 1 6 13095 1 1 139 LEU HD11 H 3.478 0.099 -0.630 1.00 . A A . 123 LEU HD11 1 1 6 13096 1 1 139 LEU HD12 H 3.292 -1.346 -1.625 1.00 . A A . 123 LEU HD12 1 1 6 13097 1 1 139 LEU HD13 H 3.421 -1.493 0.128 1.00 . A A . 123 LEU HD13 1 1 6 13098 1 1 139 LEU HD21 H -0.051 -2.119 -0.030 1.00 . A A . 123 LEU HD21 1 1 6 13099 1 1 139 LEU HD22 H 1.548 -2.863 -0.094 1.00 . A A . 123 LEU HD22 1 1 6 13100 1 1 139 LEU HD23 H 0.702 -2.460 -1.588 1.00 . A A . 123 LEU HD23 1 1 6 13101 1 1 139 LEU HG H 1.163 -0.230 -1.419 1.00 . A A . 123 LEU HG 1 1 6 13102 1 1 139 LEU N N -1.195 -0.034 -0.031 1.00 . A A . 123 LEU N 1 1 6 13103 1 1 139 LEU O O -0.365 2.231 -1.258 1.00 . A A . 123 LEU O 1 1 6 13104 1 1 140 VAL C C 1.924 4.206 -1.245 1.00 . A A . 124 VAL C 1 1 6 13105 1 1 140 VAL CA C 0.974 4.327 -0.056 1.00 . A A . 124 VAL CA 1 1 6 13106 1 1 140 VAL CB C 1.575 5.311 0.965 1.00 . A A . 124 VAL CB 1 1 6 13107 1 1 140 VAL CG1 C 0.511 5.778 1.946 1.00 . A A . 124 VAL CG1 1 1 6 13108 1 1 140 VAL CG2 C 2.749 4.676 1.697 1.00 . A A . 124 VAL CG2 1 1 6 13109 1 1 140 VAL H H 1.014 2.851 1.461 1.00 . A A . 124 VAL H 1 1 6 13110 1 1 140 VAL HA H 0.035 4.731 -0.402 1.00 . A A . 124 VAL HA 1 1 6 13111 1 1 140 VAL HB H 1.939 6.175 0.429 1.00 . A A . 124 VAL HB 1 1 6 13112 1 1 140 VAL HG11 H 0.963 5.950 2.912 1.00 . A A . 124 VAL HG11 1 1 6 13113 1 1 140 VAL HG12 H -0.253 5.019 2.037 1.00 . A A . 124 VAL HG12 1 1 6 13114 1 1 140 VAL HG13 H 0.067 6.695 1.588 1.00 . A A . 124 VAL HG13 1 1 6 13115 1 1 140 VAL HG21 H 2.595 4.755 2.764 1.00 . A A . 124 VAL HG21 1 1 6 13116 1 1 140 VAL HG22 H 3.661 5.188 1.428 1.00 . A A . 124 VAL HG22 1 1 6 13117 1 1 140 VAL HG23 H 2.828 3.635 1.421 1.00 . A A . 124 VAL HG23 1 1 6 13118 1 1 140 VAL N N 0.707 3.028 0.547 1.00 . A A . 124 VAL N 1 1 6 13119 1 1 140 VAL O O 2.994 3.607 -1.138 1.00 . A A . 124 VAL O 1 1 6 13120 1 1 141 THR C C 2.889 6.148 -3.899 1.00 . A A . 125 THR C 1 1 6 13121 1 1 141 THR CA C 2.348 4.751 -3.581 1.00 . A A . 125 THR CA 1 1 6 13122 1 1 141 THR CB C 1.542 4.182 -4.759 1.00 . A A . 125 THR CB 1 1 6 13123 1 1 141 THR CG2 C 2.110 4.530 -6.120 1.00 . A A . 125 THR CG2 1 1 6 13124 1 1 141 THR H H 0.668 5.255 -2.395 1.00 . A A . 125 THR H 1 1 6 13125 1 1 141 THR HA H 3.186 4.098 -3.385 1.00 . A A . 125 THR HA 1 1 6 13126 1 1 141 THR HB H 0.534 4.563 -4.710 1.00 . A A . 125 THR HB 1 1 6 13127 1 1 141 THR HG1 H 1.303 2.509 -3.772 1.00 . A A . 125 THR HG1 1 1 6 13128 1 1 141 THR HG21 H 3.149 4.807 -6.017 1.00 . A A . 125 THR HG21 1 1 6 13129 1 1 141 THR HG22 H 1.557 5.359 -6.540 1.00 . A A . 125 THR HG22 1 1 6 13130 1 1 141 THR HG23 H 2.028 3.675 -6.775 1.00 . A A . 125 THR HG23 1 1 6 13131 1 1 141 THR N N 1.528 4.787 -2.374 1.00 . A A . 125 THR N 1 1 6 13132 1 1 141 THR O O 3.976 6.509 -3.451 1.00 . A A . 125 THR O 1 1 6 13133 1 1 141 THR OG1 O 1.481 2.770 -4.677 1.00 . A A . 125 THR OG1 1 1 6 13134 1 1 142 MET C C 1.475 9.308 -4.763 1.00 . A A . 126 MET C 1 1 6 13135 1 1 142 MET CA C 2.573 8.281 -5.021 1.00 . A A . 126 MET CA 1 1 6 13136 1 1 142 MET CB C 3.004 8.331 -6.488 1.00 . A A . 126 MET CB 1 1 6 13137 1 1 142 MET CE C 6.452 9.866 -5.194 1.00 . A A . 126 MET CE 1 1 6 13138 1 1 142 MET CG C 4.327 9.039 -6.715 1.00 . A A . 126 MET CG 1 1 6 13139 1 1 142 MET H H 1.272 6.601 -5.007 1.00 . A A . 126 MET H 1 1 6 13140 1 1 142 MET HA H 3.420 8.523 -4.399 1.00 . A A . 126 MET HA 1 1 6 13141 1 1 142 MET HB2 H 3.099 7.322 -6.857 1.00 . A A . 126 MET HB2 1 1 6 13142 1 1 142 MET HB3 H 2.247 8.845 -7.058 1.00 . A A . 126 MET HB3 1 1 6 13143 1 1 142 MET HE1 H 5.726 10.665 -5.211 1.00 . A A . 126 MET HE1 1 1 6 13144 1 1 142 MET HE2 H 7.261 10.099 -5.869 1.00 . A A . 126 MET HE2 1 1 6 13145 1 1 142 MET HE3 H 6.836 9.744 -4.193 1.00 . A A . 126 MET HE3 1 1 6 13146 1 1 142 MET HG2 H 4.592 8.952 -7.757 1.00 . A A . 126 MET HG2 1 1 6 13147 1 1 142 MET HG3 H 4.207 10.082 -6.462 1.00 . A A . 126 MET HG3 1 1 6 13148 1 1 142 MET N N 2.135 6.932 -4.669 1.00 . A A . 126 MET N 1 1 6 13149 1 1 142 MET O O 0.357 9.175 -5.256 1.00 . A A . 126 MET O 1 1 6 13150 1 1 142 MET SD S 5.663 8.355 -5.720 1.00 . A A . 126 MET SD 1 1 6 13151 1 1 143 GLY C C 1.179 12.697 -4.344 1.00 . A A . 127 GLY C 1 1 6 13152 1 1 143 GLY CA C 0.840 11.376 -3.682 1.00 . A A . 127 GLY CA 1 1 6 13153 1 1 143 GLY H H 2.715 10.394 -3.628 1.00 . A A . 127 GLY H 1 1 6 13154 1 1 143 GLY HA2 H -0.135 11.057 -4.018 1.00 . A A . 127 GLY HA2 1 1 6 13155 1 1 143 GLY HA3 H 0.811 11.520 -2.612 1.00 . A A . 127 GLY HA3 1 1 6 13156 1 1 143 GLY N N 1.806 10.337 -3.990 1.00 . A A . 127 GLY N 1 1 6 13157 1 1 143 GLY O O 2.348 12.993 -4.590 1.00 . A A . 127 GLY O 1 1 6 13158 1 1 144 GLY C C 0.089 15.941 -4.339 1.00 . A A . 128 GLY C 1 1 6 13159 1 1 144 GLY CA C 0.369 14.778 -5.269 1.00 . A A . 128 GLY CA 1 1 6 13160 1 1 144 GLY H H -0.757 13.202 -4.413 1.00 . A A . 128 GLY H 1 1 6 13161 1 1 144 GLY HA2 H 1.395 14.836 -5.600 1.00 . A A . 128 GLY HA2 1 1 6 13162 1 1 144 GLY HA3 H -0.280 14.855 -6.129 1.00 . A A . 128 GLY HA3 1 1 6 13163 1 1 144 GLY N N 0.154 13.492 -4.633 1.00 . A A . 128 GLY N 1 1 6 13164 1 1 144 GLY O O 0.205 15.814 -3.120 1.00 . A A . 128 GLY O 1 1 6 13165 1 1 145 GLU C C -2.071 18.383 -3.834 1.00 . A A . 129 GLU C 1 1 6 13166 1 1 145 GLU CA C -0.577 18.276 -4.134 1.00 . A A . 129 GLU CA 1 1 6 13167 1 1 145 GLU CB C -0.106 19.526 -4.879 1.00 . A A . 129 GLU CB 1 1 6 13168 1 1 145 GLU CD C 2.395 19.455 -4.523 1.00 . A A . 129 GLU CD 1 1 6 13169 1 1 145 GLU CG C 1.261 19.373 -5.526 1.00 . A A . 129 GLU CG 1 1 6 13170 1 1 145 GLU H H -0.353 17.118 -5.892 1.00 . A A . 129 GLU H 1 1 6 13171 1 1 145 GLU HA H -0.040 18.201 -3.201 1.00 . A A . 129 GLU HA 1 1 6 13172 1 1 145 GLU HB2 H -0.822 19.762 -5.652 1.00 . A A . 129 GLU HB2 1 1 6 13173 1 1 145 GLU HB3 H -0.059 20.350 -4.182 1.00 . A A . 129 GLU HB3 1 1 6 13174 1 1 145 GLU HG2 H 1.307 18.414 -6.019 1.00 . A A . 129 GLU HG2 1 1 6 13175 1 1 145 GLU HG3 H 1.389 20.158 -6.258 1.00 . A A . 129 GLU HG3 1 1 6 13176 1 1 145 GLU N N -0.279 17.080 -4.916 1.00 . A A . 129 GLU N 1 1 6 13177 1 1 145 GLU O O -2.563 19.453 -3.475 1.00 . A A . 129 GLU O 1 1 6 13178 1 1 145 GLU OE1 O 2.787 20.585 -4.163 1.00 . A A . 129 GLU OE1 1 1 6 13179 1 1 145 GLU OE2 O 2.889 18.390 -4.097 1.00 . A A . 129 GLU OE2 1 1 6 13180 1 1 146 GLY C C -4.825 15.886 -3.684 1.00 . A A . 130 GLY C 1 1 6 13181 1 1 146 GLY CA C -4.219 17.279 -3.727 1.00 . A A . 130 GLY CA 1 1 6 13182 1 1 146 GLY H H -2.348 16.450 -4.274 1.00 . A A . 130 GLY H 1 1 6 13183 1 1 146 GLY HA2 H -4.398 17.762 -2.778 1.00 . A A . 130 GLY HA2 1 1 6 13184 1 1 146 GLY HA3 H -4.710 17.847 -4.504 1.00 . A A . 130 GLY HA3 1 1 6 13185 1 1 146 GLY N N -2.790 17.273 -3.985 1.00 . A A . 130 GLY N 1 1 6 13186 1 1 146 GLY O O -5.829 15.663 -3.007 1.00 . A A . 130 GLY O 1 1 6 13187 1 1 147 VAL C C -3.707 12.606 -3.839 1.00 . A A . 131 VAL C 1 1 6 13188 1 1 147 VAL CA C -4.720 13.576 -4.449 1.00 . A A . 131 VAL CA 1 1 6 13189 1 1 147 VAL CB C -5.053 13.133 -5.892 1.00 . A A . 131 VAL CB 1 1 6 13190 1 1 147 VAL CG1 C -6.131 12.060 -5.891 1.00 . A A . 131 VAL CG1 1 1 6 13191 1 1 147 VAL CG2 C -5.485 14.323 -6.738 1.00 . A A . 131 VAL CG2 1 1 6 13192 1 1 147 VAL H H -3.429 15.180 -4.935 1.00 . A A . 131 VAL H 1 1 6 13193 1 1 147 VAL HA H -5.629 13.541 -3.868 1.00 . A A . 131 VAL HA 1 1 6 13194 1 1 147 VAL HB H -4.163 12.714 -6.330 1.00 . A A . 131 VAL HB 1 1 6 13195 1 1 147 VAL HG11 H -6.273 11.693 -6.898 1.00 . A A . 131 VAL HG11 1 1 6 13196 1 1 147 VAL HG12 H -7.057 12.481 -5.528 1.00 . A A . 131 VAL HG12 1 1 6 13197 1 1 147 VAL HG13 H -5.830 11.246 -5.251 1.00 . A A . 131 VAL HG13 1 1 6 13198 1 1 147 VAL HG21 H -4.708 15.073 -6.728 1.00 . A A . 131 VAL HG21 1 1 6 13199 1 1 147 VAL HG22 H -6.394 14.743 -6.332 1.00 . A A . 131 VAL HG22 1 1 6 13200 1 1 147 VAL HG23 H -5.660 13.999 -7.753 1.00 . A A . 131 VAL HG23 1 1 6 13201 1 1 147 VAL N N -4.222 14.946 -4.410 1.00 . A A . 131 VAL N 1 1 6 13202 1 1 147 VAL O O -2.515 12.906 -3.765 1.00 . A A . 131 VAL O 1 1 6 13203 1 1 148 VAL C C -3.262 9.167 -3.602 1.00 . A A . 132 VAL C 1 1 6 13204 1 1 148 VAL CA C -3.331 10.445 -2.767 1.00 . A A . 132 VAL CA 1 1 6 13205 1 1 148 VAL CB C -3.832 10.087 -1.347 1.00 . A A . 132 VAL CB 1 1 6 13206 1 1 148 VAL CG1 C -4.041 11.341 -0.515 1.00 . A A . 132 VAL CG1 1 1 6 13207 1 1 148 VAL CG2 C -5.121 9.277 -1.408 1.00 . A A . 132 VAL CG2 1 1 6 13208 1 1 148 VAL H H -5.150 11.273 -3.466 1.00 . A A . 132 VAL H 1 1 6 13209 1 1 148 VAL HA H -2.339 10.862 -2.680 1.00 . A A . 132 VAL HA 1 1 6 13210 1 1 148 VAL HB H -3.077 9.486 -0.865 1.00 . A A . 132 VAL HB 1 1 6 13211 1 1 148 VAL HG11 H -4.882 11.193 0.148 1.00 . A A . 132 VAL HG11 1 1 6 13212 1 1 148 VAL HG12 H -4.240 12.178 -1.167 1.00 . A A . 132 VAL HG12 1 1 6 13213 1 1 148 VAL HG13 H -3.154 11.539 0.068 1.00 . A A . 132 VAL HG13 1 1 6 13214 1 1 148 VAL HG21 H -5.598 9.286 -0.438 1.00 . A A . 132 VAL HG21 1 1 6 13215 1 1 148 VAL HG22 H -4.895 8.260 -1.689 1.00 . A A . 132 VAL HG22 1 1 6 13216 1 1 148 VAL HG23 H -5.786 9.713 -2.140 1.00 . A A . 132 VAL HG23 1 1 6 13217 1 1 148 VAL N N -4.191 11.450 -3.389 1.00 . A A . 132 VAL N 1 1 6 13218 1 1 148 VAL O O -4.273 8.505 -3.818 1.00 . A A . 132 VAL O 1 1 6 13219 1 1 149 GLY C C -1.477 6.423 -4.005 1.00 . A A . 133 GLY C 1 1 6 13220 1 1 149 GLY CA C -1.902 7.609 -4.849 1.00 . A A . 133 GLY CA 1 1 6 13221 1 1 149 GLY H H -1.285 9.374 -3.848 1.00 . A A . 133 GLY H 1 1 6 13222 1 1 149 GLY HA2 H -2.841 7.379 -5.330 1.00 . A A . 133 GLY HA2 1 1 6 13223 1 1 149 GLY HA3 H -1.157 7.783 -5.611 1.00 . A A . 133 GLY HA3 1 1 6 13224 1 1 149 GLY N N -2.063 8.816 -4.057 1.00 . A A . 133 GLY N 1 1 6 13225 1 1 149 GLY O O -0.409 6.441 -3.392 1.00 . A A . 133 GLY O 1 1 6 13226 1 1 150 PHE C C -2.007 2.945 -4.041 1.00 . A A . 134 PHE C 1 1 6 13227 1 1 150 PHE CA C -2.020 4.200 -3.174 1.00 . A A . 134 PHE CA 1 1 6 13228 1 1 150 PHE CB C -3.052 4.034 -2.056 1.00 . A A . 134 PHE CB 1 1 6 13229 1 1 150 PHE CD1 C -2.144 6.086 -0.921 1.00 . A A . 134 PHE CD1 1 1 6 13230 1 1 150 PHE CD2 C -4.445 5.542 -0.617 1.00 . A A . 134 PHE CD2 1 1 6 13231 1 1 150 PHE CE1 C -2.296 7.195 -0.112 1.00 . A A . 134 PHE CE1 1 1 6 13232 1 1 150 PHE CE2 C -4.603 6.651 0.193 1.00 . A A . 134 PHE CE2 1 1 6 13233 1 1 150 PHE CG C -3.215 5.247 -1.183 1.00 . A A . 134 PHE CG 1 1 6 13234 1 1 150 PHE CZ C -3.527 7.478 0.446 1.00 . A A . 134 PHE CZ 1 1 6 13235 1 1 150 PHE H H -3.155 5.438 -4.466 1.00 . A A . 134 PHE H 1 1 6 13236 1 1 150 PHE HA H -1.044 4.327 -2.733 1.00 . A A . 134 PHE HA 1 1 6 13237 1 1 150 PHE HB2 H -4.013 3.812 -2.494 1.00 . A A . 134 PHE HB2 1 1 6 13238 1 1 150 PHE HB3 H -2.754 3.209 -1.424 1.00 . A A . 134 PHE HB3 1 1 6 13239 1 1 150 PHE HD1 H -1.181 5.868 -1.358 1.00 . A A . 134 PHE HD1 1 1 6 13240 1 1 150 PHE HD2 H -5.288 4.898 -0.814 1.00 . A A . 134 PHE HD2 1 1 6 13241 1 1 150 PHE HE1 H -1.452 7.841 0.085 1.00 . A A . 134 PHE HE1 1 1 6 13242 1 1 150 PHE HE2 H -5.568 6.869 0.626 1.00 . A A . 134 PHE HE2 1 1 6 13243 1 1 150 PHE HZ H -3.648 8.344 1.079 1.00 . A A . 134 PHE HZ 1 1 6 13244 1 1 150 PHE N N -2.316 5.393 -3.963 1.00 . A A . 134 PHE N 1 1 6 13245 1 1 150 PHE O O -2.801 2.810 -4.970 1.00 . A A . 134 PHE O 1 1 6 13246 1 1 151 ALA C C -1.926 -0.283 -3.824 1.00 . A A . 135 ALA C 1 1 6 13247 1 1 151 ALA CA C -1.006 0.762 -4.444 1.00 . A A . 135 ALA CA 1 1 6 13248 1 1 151 ALA CB C 0.434 0.275 -4.449 1.00 . A A . 135 ALA CB 1 1 6 13249 1 1 151 ALA H H -0.516 2.179 -2.953 1.00 . A A . 135 ALA H 1 1 6 13250 1 1 151 ALA HA H -1.311 0.940 -5.466 1.00 . A A . 135 ALA HA 1 1 6 13251 1 1 151 ALA HB1 H 0.450 -0.803 -4.523 1.00 . A A . 135 ALA HB1 1 1 6 13252 1 1 151 ALA HB2 H 0.920 0.581 -3.534 1.00 . A A . 135 ALA HB2 1 1 6 13253 1 1 151 ALA HB3 H 0.953 0.703 -5.294 1.00 . A A . 135 ALA HB3 1 1 6 13254 1 1 151 ALA N N -1.113 2.019 -3.714 1.00 . A A . 135 ALA N 1 1 6 13255 1 1 151 ALA O O -1.701 -0.734 -2.701 1.00 . A A . 135 ALA O 1 1 6 13256 1 1 152 ASP C C -3.333 -3.023 -3.958 1.00 . A A . 136 ASP C 1 1 6 13257 1 1 152 ASP CA C -3.940 -1.626 -4.060 1.00 . A A . 136 ASP CA 1 1 6 13258 1 1 152 ASP CB C -5.167 -1.660 -4.975 1.00 . A A . 136 ASP CB 1 1 6 13259 1 1 152 ASP CG C -6.467 -1.720 -4.195 1.00 . A A . 136 ASP CG 1 1 6 13260 1 1 152 ASP H H -3.110 -0.245 -5.436 1.00 . A A . 136 ASP H 1 1 6 13261 1 1 152 ASP HA H -4.251 -1.314 -3.076 1.00 . A A . 136 ASP HA 1 1 6 13262 1 1 152 ASP HB2 H -5.179 -0.770 -5.586 1.00 . A A . 136 ASP HB2 1 1 6 13263 1 1 152 ASP HB3 H -5.111 -2.530 -5.613 1.00 . A A . 136 ASP HB3 1 1 6 13264 1 1 152 ASP N N -2.975 -0.650 -4.552 1.00 . A A . 136 ASP N 1 1 6 13265 1 1 152 ASP O O -2.479 -3.403 -4.758 1.00 . A A . 136 ASP O 1 1 6 13266 1 1 152 ASP OD1 O -6.504 -2.412 -3.156 1.00 . A A . 136 ASP OD1 1 1 6 13267 1 1 152 ASP OD2 O -7.447 -1.076 -4.623 1.00 . A A . 136 ASP OD2 1 1 6 13268 1 1 153 VAL C C -4.210 -6.144 -3.524 1.00 . A A . 137 VAL C 1 1 6 13269 1 1 153 VAL CA C -3.330 -5.150 -2.759 1.00 . A A . 137 VAL CA 1 1 6 13270 1 1 153 VAL CB C -3.323 -5.503 -1.251 1.00 . A A . 137 VAL CB 1 1 6 13271 1 1 153 VAL CG1 C -2.922 -6.955 -1.018 1.00 . A A . 137 VAL CG1 1 1 6 13272 1 1 153 VAL CG2 C -2.393 -4.569 -0.492 1.00 . A A . 137 VAL CG2 1 1 6 13273 1 1 153 VAL H H -4.491 -3.423 -2.378 1.00 . A A . 137 VAL H 1 1 6 13274 1 1 153 VAL HA H -2.317 -5.218 -3.131 1.00 . A A . 137 VAL HA 1 1 6 13275 1 1 153 VAL HB H -4.323 -5.366 -0.867 1.00 . A A . 137 VAL HB 1 1 6 13276 1 1 153 VAL HG11 H -3.781 -7.593 -1.163 1.00 . A A . 137 VAL HG11 1 1 6 13277 1 1 153 VAL HG12 H -2.557 -7.067 -0.007 1.00 . A A . 137 VAL HG12 1 1 6 13278 1 1 153 VAL HG13 H -2.146 -7.230 -1.712 1.00 . A A . 137 VAL HG13 1 1 6 13279 1 1 153 VAL HG21 H -1.527 -5.121 -0.153 1.00 . A A . 137 VAL HG21 1 1 6 13280 1 1 153 VAL HG22 H -2.913 -4.158 0.360 1.00 . A A . 137 VAL HG22 1 1 6 13281 1 1 153 VAL HG23 H -2.077 -3.768 -1.142 1.00 . A A . 137 VAL HG23 1 1 6 13282 1 1 153 VAL N N -3.800 -3.784 -2.972 1.00 . A A . 137 VAL N 1 1 6 13283 1 1 153 VAL O O -4.118 -7.356 -3.330 1.00 . A A . 137 VAL O 1 1 6 13284 1 1 154 ARG C C -5.205 -7.249 -6.257 1.00 . A A . 138 ARG C 1 1 6 13285 1 1 154 ARG CA C -5.964 -6.445 -5.199 1.00 . A A . 138 ARG CA 1 1 6 13286 1 1 154 ARG CB C -7.021 -5.566 -5.870 1.00 . A A . 138 ARG CB 1 1 6 13287 1 1 154 ARG CD C -8.945 -5.423 -4.260 1.00 . A A . 138 ARG CD 1 1 6 13288 1 1 154 ARG CG C -7.783 -4.679 -4.897 1.00 . A A . 138 ARG CG 1 1 6 13289 1 1 154 ARG CZ C -11.192 -6.177 -4.933 1.00 . A A . 138 ARG CZ 1 1 6 13290 1 1 154 ARG H H -5.092 -4.647 -4.516 1.00 . A A . 138 ARG H 1 1 6 13291 1 1 154 ARG HA H -6.458 -7.132 -4.532 1.00 . A A . 138 ARG HA 1 1 6 13292 1 1 154 ARG HB2 H -6.535 -4.932 -6.596 1.00 . A A . 138 ARG HB2 1 1 6 13293 1 1 154 ARG HB3 H -7.732 -6.201 -6.377 1.00 . A A . 138 ARG HB3 1 1 6 13294 1 1 154 ARG HD2 H -8.566 -6.311 -3.776 1.00 . A A . 138 ARG HD2 1 1 6 13295 1 1 154 ARG HD3 H -9.407 -4.782 -3.523 1.00 . A A . 138 ARG HD3 1 1 6 13296 1 1 154 ARG HE H -9.687 -5.803 -6.190 1.00 . A A . 138 ARG HE 1 1 6 13297 1 1 154 ARG HG2 H -7.110 -4.350 -4.118 1.00 . A A . 138 ARG HG2 1 1 6 13298 1 1 154 ARG HG3 H -8.165 -3.821 -5.429 1.00 . A A . 138 ARG HG3 1 1 6 13299 1 1 154 ARG HH11 H -10.947 -5.949 -2.939 1.00 . A A . 138 ARG HH11 1 1 6 13300 1 1 154 ARG HH12 H -12.518 -6.478 -3.437 1.00 . A A . 138 ARG HH12 1 1 6 13301 1 1 154 ARG HH21 H -11.754 -6.498 -6.849 1.00 . A A . 138 ARG HH21 1 1 6 13302 1 1 154 ARG HH22 H -12.977 -6.789 -5.657 1.00 . A A . 138 ARG HH22 1 1 6 13303 1 1 154 ARG N N -5.065 -5.617 -4.401 1.00 . A A . 138 ARG N 1 1 6 13304 1 1 154 ARG NE N -9.950 -5.813 -5.246 1.00 . A A . 138 ARG NE 1 1 6 13305 1 1 154 ARG NH1 N -11.584 -6.204 -3.666 1.00 . A A . 138 ARG NH1 1 1 6 13306 1 1 154 ARG NH2 N -12.044 -6.516 -5.891 1.00 . A A . 138 ARG NH2 1 1 6 13307 1 1 154 ARG O O -5.791 -8.090 -6.938 1.00 . A A . 138 ARG O 1 1 6 13308 1 1 155 ASP C C -2.311 -8.845 -6.751 1.00 . A A . 139 ASP C 1 1 6 13309 1 1 155 ASP CA C -3.094 -7.694 -7.385 1.00 . A A . 139 ASP CA 1 1 6 13310 1 1 155 ASP CB C -2.128 -6.727 -8.070 1.00 . A A . 139 ASP CB 1 1 6 13311 1 1 155 ASP CG C -1.365 -5.871 -7.080 1.00 . A A . 139 ASP CG 1 1 6 13312 1 1 155 ASP H H -3.487 -6.305 -5.837 1.00 . A A . 139 ASP H 1 1 6 13313 1 1 155 ASP HA H -3.763 -8.101 -8.128 1.00 . A A . 139 ASP HA 1 1 6 13314 1 1 155 ASP HB2 H -1.416 -7.292 -8.652 1.00 . A A . 139 ASP HB2 1 1 6 13315 1 1 155 ASP HB3 H -2.687 -6.076 -8.727 1.00 . A A . 139 ASP HB3 1 1 6 13316 1 1 155 ASP N N -3.907 -6.987 -6.400 1.00 . A A . 139 ASP N 1 1 6 13317 1 1 155 ASP O O -1.426 -9.419 -7.384 1.00 . A A . 139 ASP O 1 1 6 13318 1 1 155 ASP OD1 O -1.880 -4.798 -6.703 1.00 . A A . 139 ASP OD1 1 1 6 13319 1 1 155 ASP OD2 O -0.250 -6.270 -6.684 1.00 . A A . 139 ASP OD2 1 1 6 13320 1 1 156 LEU C C -2.597 -10.526 -3.459 1.00 . A A . 140 LEU C 1 1 6 13321 1 1 156 LEU CA C -1.953 -10.269 -4.814 1.00 . A A . 140 LEU CA 1 1 6 13322 1 1 156 LEU CB C -0.452 -9.963 -4.660 1.00 . A A . 140 LEU CB 1 1 6 13323 1 1 156 LEU CD1 C -1.094 -7.636 -3.881 1.00 . A A . 140 LEU CD1 1 1 6 13324 1 1 156 LEU CD2 C 0.106 -9.179 -2.332 1.00 . A A . 140 LEU CD2 1 1 6 13325 1 1 156 LEU CG C -0.070 -8.756 -3.781 1.00 . A A . 140 LEU CG 1 1 6 13326 1 1 156 LEU H H -3.354 -8.697 -5.039 1.00 . A A . 140 LEU H 1 1 6 13327 1 1 156 LEU HA H -2.065 -11.158 -5.418 1.00 . A A . 140 LEU HA 1 1 6 13328 1 1 156 LEU HB2 H 0.024 -10.838 -4.244 1.00 . A A . 140 LEU HB2 1 1 6 13329 1 1 156 LEU HB3 H -0.045 -9.797 -5.646 1.00 . A A . 140 LEU HB3 1 1 6 13330 1 1 156 LEU HD11 H -0.804 -6.827 -3.224 1.00 . A A . 140 LEU HD11 1 1 6 13331 1 1 156 LEU HD12 H -2.062 -8.009 -3.587 1.00 . A A . 140 LEU HD12 1 1 6 13332 1 1 156 LEU HD13 H -1.138 -7.278 -4.898 1.00 . A A . 140 LEU HD13 1 1 6 13333 1 1 156 LEU HD21 H -0.774 -8.909 -1.769 1.00 . A A . 140 LEU HD21 1 1 6 13334 1 1 156 LEU HD22 H 0.968 -8.680 -1.914 1.00 . A A . 140 LEU HD22 1 1 6 13335 1 1 156 LEU HD23 H 0.249 -10.249 -2.283 1.00 . A A . 140 LEU HD23 1 1 6 13336 1 1 156 LEU HG H 0.876 -8.364 -4.125 1.00 . A A . 140 LEU HG 1 1 6 13337 1 1 156 LEU N N -2.636 -9.184 -5.505 1.00 . A A . 140 LEU N 1 1 6 13338 1 1 156 LEU O O -1.918 -10.791 -2.473 1.00 . A A . 140 LEU O 1 1 6 13339 1 1 157 LEU C C -4.407 -12.016 -1.580 1.00 . A A . 141 LEU C 1 1 6 13340 1 1 157 LEU CA C -4.682 -10.651 -2.205 1.00 . A A . 141 LEU CA 1 1 6 13341 1 1 157 LEU CB C -6.173 -10.494 -2.483 1.00 . A A . 141 LEU CB 1 1 6 13342 1 1 157 LEU CD1 C -6.503 -9.750 -0.126 1.00 . A A . 141 LEU CD1 1 1 6 13343 1 1 157 LEU CD2 C -6.530 -8.070 -1.969 1.00 . A A . 141 LEU CD2 1 1 6 13344 1 1 157 LEU CG C -6.877 -9.496 -1.571 1.00 . A A . 141 LEU CG 1 1 6 13345 1 1 157 LEU H H -4.402 -10.223 -4.255 1.00 . A A . 141 LEU H 1 1 6 13346 1 1 157 LEU HA H -4.389 -9.887 -1.502 1.00 . A A . 141 LEU HA 1 1 6 13347 1 1 157 LEU HB2 H -6.298 -10.171 -3.506 1.00 . A A . 141 LEU HB2 1 1 6 13348 1 1 157 LEU HB3 H -6.649 -11.456 -2.364 1.00 . A A . 141 LEU HB3 1 1 6 13349 1 1 157 LEU HD11 H -7.340 -9.500 0.507 1.00 . A A . 141 LEU HD11 1 1 6 13350 1 1 157 LEU HD12 H -5.652 -9.138 0.135 1.00 . A A . 141 LEU HD12 1 1 6 13351 1 1 157 LEU HD13 H -6.251 -10.791 0.001 1.00 . A A . 141 LEU HD13 1 1 6 13352 1 1 157 LEU HD21 H -5.773 -7.685 -1.301 1.00 . A A . 141 LEU HD21 1 1 6 13353 1 1 157 LEU HD22 H -7.413 -7.453 -1.908 1.00 . A A . 141 LEU HD22 1 1 6 13354 1 1 157 LEU HD23 H -6.154 -8.063 -2.980 1.00 . A A . 141 LEU HD23 1 1 6 13355 1 1 157 LEU HG H -7.940 -9.621 -1.663 1.00 . A A . 141 LEU HG 1 1 6 13356 1 1 157 LEU N N -3.922 -10.440 -3.429 1.00 . A A . 141 LEU N 1 1 6 13357 1 1 157 LEU O O -4.649 -12.218 -0.391 1.00 . A A . 141 LEU O 1 1 6 13358 1 1 158 TRP C C -2.667 -14.258 -0.686 1.00 . A A . 142 TRP C 1 1 6 13359 1 1 158 TRP CA C -3.615 -14.296 -1.888 1.00 . A A . 142 TRP CA 1 1 6 13360 1 1 158 TRP CB C -3.020 -15.166 -3.004 1.00 . A A . 142 TRP CB 1 1 6 13361 1 1 158 TRP CD1 C -1.849 -13.498 -4.568 1.00 . A A . 142 TRP CD1 1 1 6 13362 1 1 158 TRP CD2 C -0.477 -14.964 -3.582 1.00 . A A . 142 TRP CD2 1 1 6 13363 1 1 158 TRP CE2 C 0.289 -14.114 -4.399 1.00 . A A . 142 TRP CE2 1 1 6 13364 1 1 158 TRP CE3 C 0.171 -15.970 -2.863 1.00 . A A . 142 TRP CE3 1 1 6 13365 1 1 158 TRP CG C -1.841 -14.550 -3.696 1.00 . A A . 142 TRP CG 1 1 6 13366 1 1 158 TRP CH2 C 2.279 -15.232 -3.798 1.00 . A A . 142 TRP CH2 1 1 6 13367 1 1 158 TRP CZ2 C 1.668 -14.239 -4.514 1.00 . A A . 142 TRP CZ2 1 1 6 13368 1 1 158 TRP CZ3 C 1.543 -16.094 -2.978 1.00 . A A . 142 TRP CZ3 1 1 6 13369 1 1 158 TRP H H -3.743 -12.739 -3.318 1.00 . A A . 142 TRP H 1 1 6 13370 1 1 158 TRP HA H -4.549 -14.735 -1.571 1.00 . A A . 142 TRP HA 1 1 6 13371 1 1 158 TRP HB2 H -2.697 -16.105 -2.579 1.00 . A A . 142 TRP HB2 1 1 6 13372 1 1 158 TRP HB3 H -3.782 -15.356 -3.746 1.00 . A A . 142 TRP HB3 1 1 6 13373 1 1 158 TRP HD1 H -2.736 -12.963 -4.869 1.00 . A A . 142 TRP HD1 1 1 6 13374 1 1 158 TRP HE1 H -0.316 -12.514 -5.612 1.00 . A A . 142 TRP HE1 1 1 6 13375 1 1 158 TRP HE3 H -0.382 -16.645 -2.228 1.00 . A A . 142 TRP HE3 1 1 6 13376 1 1 158 TRP HH2 H 3.349 -15.363 -3.857 1.00 . A A . 142 TRP HH2 1 1 6 13377 1 1 158 TRP HZ2 H 2.247 -13.583 -5.142 1.00 . A A . 142 TRP HZ2 1 1 6 13378 1 1 158 TRP HZ3 H 2.060 -16.866 -2.428 1.00 . A A . 142 TRP HZ3 1 1 6 13379 1 1 158 TRP N N -3.908 -12.952 -2.380 1.00 . A A . 142 TRP N 1 1 6 13380 1 1 158 TRP NE1 N -0.571 -13.226 -4.990 1.00 . A A . 142 TRP NE1 1 1 6 13381 1 1 158 TRP O O -1.452 -14.387 -0.834 1.00 . A A . 142 TRP O 1 1 6 13382 1 1 159 LEU C C -3.262 -14.678 2.888 1.00 . A A . 143 LEU C 1 1 6 13383 1 1 159 LEU CA C -2.468 -14.051 1.747 1.00 . A A . 143 LEU CA 1 1 6 13384 1 1 159 LEU CB C -2.095 -12.610 2.117 1.00 . A A . 143 LEU CB 1 1 6 13385 1 1 159 LEU CD1 C -1.732 -11.077 0.178 1.00 . A A . 143 LEU CD1 1 1 6 13386 1 1 159 LEU CD2 C -0.083 -11.106 2.039 1.00 . A A . 143 LEU CD2 1 1 6 13387 1 1 159 LEU CG C -1.051 -11.942 1.216 1.00 . A A . 143 LEU CG 1 1 6 13388 1 1 159 LEU H H -4.216 -14.007 0.553 1.00 . A A . 143 LEU H 1 1 6 13389 1 1 159 LEU HA H -1.568 -14.624 1.597 1.00 . A A . 143 LEU HA 1 1 6 13390 1 1 159 LEU HB2 H -2.994 -12.013 2.091 1.00 . A A . 143 LEU HB2 1 1 6 13391 1 1 159 LEU HB3 H -1.716 -12.610 3.127 1.00 . A A . 143 LEU HB3 1 1 6 13392 1 1 159 LEU HD11 H -0.991 -10.503 -0.356 1.00 . A A . 143 LEU HD11 1 1 6 13393 1 1 159 LEU HD12 H -2.423 -10.408 0.668 1.00 . A A . 143 LEU HD12 1 1 6 13394 1 1 159 LEU HD13 H -2.268 -11.707 -0.514 1.00 . A A . 143 LEU HD13 1 1 6 13395 1 1 159 LEU HD21 H 0.189 -11.644 2.934 1.00 . A A . 143 LEU HD21 1 1 6 13396 1 1 159 LEU HD22 H -0.555 -10.173 2.310 1.00 . A A . 143 LEU HD22 1 1 6 13397 1 1 159 LEU HD23 H 0.803 -10.902 1.456 1.00 . A A . 143 LEU HD23 1 1 6 13398 1 1 159 LEU HG H -0.483 -12.701 0.698 1.00 . A A . 143 LEU HG 1 1 6 13399 1 1 159 LEU N N -3.242 -14.094 0.506 1.00 . A A . 143 LEU N 1 1 6 13400 1 1 159 LEU O O -2.748 -15.511 3.634 1.00 . A A . 143 LEU O 1 1 6 13401 1 1 160 GLU C C -6.853 -14.752 3.613 1.00 . A A . 144 GLU C 1 1 6 13402 1 1 160 GLU CA C -5.394 -14.783 4.063 1.00 . A A . 144 GLU CA 1 1 6 13403 1 1 160 GLU CB C -5.223 -13.964 5.345 1.00 . A A . 144 GLU CB 1 1 6 13404 1 1 160 GLU CD C -4.120 -13.774 7.610 1.00 . A A . 144 GLU CD 1 1 6 13405 1 1 160 GLU CG C -4.224 -14.565 6.320 1.00 . A A . 144 GLU CG 1 1 6 13406 1 1 160 GLU H H -4.870 -13.601 2.388 1.00 . A A . 144 GLU H 1 1 6 13407 1 1 160 GLU HA H -5.111 -15.806 4.258 1.00 . A A . 144 GLU HA 1 1 6 13408 1 1 160 GLU HB2 H -4.884 -12.973 5.081 1.00 . A A . 144 GLU HB2 1 1 6 13409 1 1 160 GLU HB3 H -6.178 -13.887 5.842 1.00 . A A . 144 GLU HB3 1 1 6 13410 1 1 160 GLU HG2 H -4.533 -15.571 6.558 1.00 . A A . 144 GLU HG2 1 1 6 13411 1 1 160 GLU HG3 H -3.252 -14.588 5.851 1.00 . A A . 144 GLU HG3 1 1 6 13412 1 1 160 GLU N N -4.521 -14.268 3.015 1.00 . A A . 144 GLU N 1 1 6 13413 1 1 160 GLU O O -7.150 -14.450 2.458 1.00 . A A . 144 GLU O 1 1 6 13414 1 1 160 GLU OE1 O -4.911 -14.045 8.538 1.00 . A A . 144 GLU OE1 1 1 6 13415 1 1 160 GLU OE2 O -3.248 -12.884 7.691 1.00 . A A . 144 GLU OE2 1 1 6 13416 1 1 161 ASP C C -9.649 -13.700 3.747 1.00 . A A . 145 ASP C 1 1 6 13417 1 1 161 ASP CA C -9.188 -15.073 4.227 1.00 . A A . 145 ASP CA 1 1 6 13418 1 1 161 ASP CB C -9.993 -15.494 5.458 1.00 . A A . 145 ASP CB 1 1 6 13419 1 1 161 ASP CG C -11.179 -16.368 5.103 1.00 . A A . 145 ASP CG 1 1 6 13420 1 1 161 ASP H H -7.465 -15.299 5.438 1.00 . A A . 145 ASP H 1 1 6 13421 1 1 161 ASP HA H -9.353 -15.791 3.437 1.00 . A A . 145 ASP HA 1 1 6 13422 1 1 161 ASP HB2 H -9.351 -16.046 6.129 1.00 . A A . 145 ASP HB2 1 1 6 13423 1 1 161 ASP HB3 H -10.357 -14.610 5.961 1.00 . A A . 145 ASP HB3 1 1 6 13424 1 1 161 ASP N N -7.761 -15.066 4.533 1.00 . A A . 145 ASP N 1 1 6 13425 1 1 161 ASP O O -9.282 -12.675 4.321 1.00 . A A . 145 ASP O 1 1 6 13426 1 1 161 ASP OD1 O -11.673 -16.263 3.960 1.00 . A A . 145 ASP OD1 1 1 6 13427 1 1 161 ASP OD2 O -11.614 -17.158 5.967 1.00 . A A . 145 ASP OD2 1 1 6 13428 1 1 162 ASP C C -12.197 -11.967 2.902 1.00 . A A . 146 ASP C 1 1 6 13429 1 1 162 ASP CA C -10.971 -12.444 2.132 1.00 . A A . 146 ASP CA 1 1 6 13430 1 1 162 ASP CB C -11.322 -12.634 0.654 1.00 . A A . 146 ASP CB 1 1 6 13431 1 1 162 ASP CG C -10.109 -12.520 -0.249 1.00 . A A . 146 ASP CG 1 1 6 13432 1 1 162 ASP H H -10.713 -14.540 2.278 1.00 . A A . 146 ASP H 1 1 6 13433 1 1 162 ASP HA H -10.194 -11.698 2.214 1.00 . A A . 146 ASP HA 1 1 6 13434 1 1 162 ASP HB2 H -11.758 -13.612 0.517 1.00 . A A . 146 ASP HB2 1 1 6 13435 1 1 162 ASP HB3 H -12.039 -11.881 0.362 1.00 . A A . 146 ASP HB3 1 1 6 13436 1 1 162 ASP N N -10.457 -13.689 2.691 1.00 . A A . 146 ASP N 1 1 6 13437 1 1 162 ASP O O -12.911 -12.765 3.508 1.00 . A A . 146 ASP O 1 1 6 13438 1 1 162 ASP OD1 O -9.256 -11.646 0.011 1.00 . A A . 146 ASP OD1 1 1 6 13439 1 1 162 ASP OD2 O -10.013 -13.305 -1.215 1.00 . A A . 146 ASP OD2 1 1 6 13440 1 1 163 ALA C C -14.853 -10.213 2.742 1.00 . A A . 147 ALA C 1 1 6 13441 1 1 163 ALA CA C -13.580 -10.079 3.570 1.00 . A A . 147 ALA CA 1 1 6 13442 1 1 163 ALA CB C -13.314 -8.618 3.900 1.00 . A A . 147 ALA CB 1 1 6 13443 1 1 163 ALA H H -11.834 -10.071 2.373 1.00 . A A . 147 ALA H 1 1 6 13444 1 1 163 ALA HA H -13.710 -10.614 4.500 1.00 . A A . 147 ALA HA 1 1 6 13445 1 1 163 ALA HB1 H -13.885 -8.335 4.772 1.00 . A A . 147 ALA HB1 1 1 6 13446 1 1 163 ALA HB2 H -13.606 -8.002 3.063 1.00 . A A . 147 ALA HB2 1 1 6 13447 1 1 163 ALA HB3 H -12.262 -8.480 4.099 1.00 . A A . 147 ALA HB3 1 1 6 13448 1 1 163 ALA N N -12.439 -10.659 2.874 1.00 . A A . 147 ALA N 1 1 6 13449 1 1 163 ALA O O -14.818 -10.136 1.514 1.00 . A A . 147 ALA O 1 1 6 13450 1 1 164 MET C C -17.254 -11.765 1.813 1.00 . A A . 148 MET C 1 1 6 13451 1 1 164 MET CA C -17.262 -10.560 2.750 1.00 . A A . 148 MET CA 1 1 6 13452 1 1 164 MET CB C -17.599 -9.289 1.965 1.00 . A A . 148 MET CB 1 1 6 13453 1 1 164 MET CE C -18.174 -7.508 -0.612 1.00 . A A . 148 MET CE 1 1 6 13454 1 1 164 MET CG C -18.979 -9.315 1.326 1.00 . A A . 148 MET CG 1 1 6 13455 1 1 164 MET H H -15.940 -10.467 4.401 1.00 . A A . 148 MET H 1 1 6 13456 1 1 164 MET HA H -18.016 -10.714 3.507 1.00 . A A . 148 MET HA 1 1 6 13457 1 1 164 MET HB2 H -17.553 -8.444 2.636 1.00 . A A . 148 MET HB2 1 1 6 13458 1 1 164 MET HB3 H -16.864 -9.158 1.184 1.00 . A A . 148 MET HB3 1 1 6 13459 1 1 164 MET HE1 H -17.615 -7.450 -1.535 1.00 . A A . 148 MET HE1 1 1 6 13460 1 1 164 MET HE2 H -17.507 -7.342 0.222 1.00 . A A . 148 MET HE2 1 1 6 13461 1 1 164 MET HE3 H -18.946 -6.753 -0.612 1.00 . A A . 148 MET HE3 1 1 6 13462 1 1 164 MET HG2 H -19.451 -10.258 1.559 1.00 . A A . 148 MET HG2 1 1 6 13463 1 1 164 MET HG3 H -19.567 -8.509 1.739 1.00 . A A . 148 MET HG3 1 1 6 13464 1 1 164 MET N N -15.977 -10.415 3.423 1.00 . A A . 148 MET N 1 1 6 13465 1 1 164 MET O O -17.313 -11.617 0.593 1.00 . A A . 148 MET O 1 1 6 13466 1 1 164 MET SD S -18.921 -9.129 -0.467 1.00 . A A . 148 MET SD 1 1 6 13467 1 1 165 GLU C C -18.546 -14.486 1.040 1.00 . A A . 149 GLU C 1 1 6 13468 1 1 165 GLU CA C -17.164 -14.189 1.612 1.00 . A A . 149 GLU CA 1 1 6 13469 1 1 165 GLU CB C -16.694 -15.361 2.476 1.00 . A A . 149 GLU CB 1 1 6 13470 1 1 165 GLU CD C -14.915 -16.897 1.551 1.00 . A A . 149 GLU CD 1 1 6 13471 1 1 165 GLU CG C -16.400 -16.622 1.682 1.00 . A A . 149 GLU CG 1 1 6 13472 1 1 165 GLU H H -17.135 -13.012 3.372 1.00 . A A . 149 GLU H 1 1 6 13473 1 1 165 GLU HA H -16.471 -14.053 0.796 1.00 . A A . 149 GLU HA 1 1 6 13474 1 1 165 GLU HB2 H -15.793 -15.070 2.996 1.00 . A A . 149 GLU HB2 1 1 6 13475 1 1 165 GLU HB3 H -17.461 -15.588 3.202 1.00 . A A . 149 GLU HB3 1 1 6 13476 1 1 165 GLU HG2 H -16.863 -17.462 2.179 1.00 . A A . 149 GLU HG2 1 1 6 13477 1 1 165 GLU HG3 H -16.820 -16.515 0.692 1.00 . A A . 149 GLU HG3 1 1 6 13478 1 1 165 GLU N N -17.180 -12.958 2.395 1.00 . A A . 149 GLU N 1 1 6 13479 1 1 165 GLU O O -18.737 -14.497 -0.176 1.00 . A A . 149 GLU O 1 1 6 13480 1 1 165 GLU OE1 O -14.322 -17.426 2.515 1.00 . A A . 149 GLU OE1 1 1 6 13481 1 1 165 GLU OE2 O -14.344 -16.584 0.486 1.00 . A A . 149 GLU OE2 1 1 6 13482 1 1 166 GLN C C -21.754 -13.781 1.609 1.00 . A A . 150 GLN C 1 1 6 13483 1 1 166 GLN CA C -20.874 -15.023 1.510 1.00 . A A . 150 GLN CA 1 1 6 13484 1 1 166 GLN CB C -21.457 -16.148 2.369 1.00 . A A . 150 GLN CB 1 1 6 13485 1 1 166 GLN CD C -22.500 -17.758 0.727 1.00 . A A . 150 GLN CD 1 1 6 13486 1 1 166 GLN CG C -21.375 -17.517 1.714 1.00 . A A . 150 GLN CG 1 1 6 13487 1 1 166 GLN H H -19.294 -14.702 2.882 1.00 . A A . 150 GLN H 1 1 6 13488 1 1 166 GLN HA H -20.843 -15.347 0.481 1.00 . A A . 150 GLN HA 1 1 6 13489 1 1 166 GLN HB2 H -20.918 -16.187 3.304 1.00 . A A . 150 GLN HB2 1 1 6 13490 1 1 166 GLN HB3 H -22.496 -15.931 2.571 1.00 . A A . 150 GLN HB3 1 1 6 13491 1 1 166 GLN HE21 H -21.187 -18.036 -0.740 1.00 . A A . 150 GLN HE21 1 1 6 13492 1 1 166 GLN HE22 H -22.851 -18.177 -1.184 1.00 . A A . 150 GLN HE22 1 1 6 13493 1 1 166 GLN HG2 H -20.434 -17.596 1.190 1.00 . A A . 150 GLN HG2 1 1 6 13494 1 1 166 GLN HG3 H -21.422 -18.273 2.484 1.00 . A A . 150 GLN HG3 1 1 6 13495 1 1 166 GLN N N -19.508 -14.726 1.926 1.00 . A A . 150 GLN N 1 1 6 13496 1 1 166 GLN NE2 N -22.144 -18.016 -0.525 1.00 . A A . 150 GLN NE2 1 1 6 13497 1 1 166 GLN O O -22.994 -13.934 1.617 1.00 . A A . 150 GLN O 1 1 6 13498 1 1 166 GLN OXT O -21.197 -12.666 1.680 1.00 . A A . 150 GLN OXT 1 1 6 13499 1 1 166 GLN OE1 O -23.677 -17.715 1.087 1.00 . A A . 150 GLN OE1 1 1 6 13500 2 2 1 ZN ZN ZN -14.781 -1.693 2.471 1.00 . B A . 151 ZN ZN 1 1 7 13501 1 1 17 GLY C C 1.205 -8.044 22.039 1.00 . A A . 1 GLY C 1 1 7 13502 1 1 17 GLY CA C -0.265 -8.089 22.409 1.00 . A A . 1 GLY CA 1 1 7 13503 1 1 17 GLY HA2 H -0.807 -8.595 21.624 1.00 . A A . 1 GLY HA2 1 1 7 13504 1 1 17 GLY HA3 H -0.635 -7.077 22.491 1.00 . A A . 1 GLY HA3 1 1 7 13505 1 1 17 GLY N N -0.509 -8.796 23.696 1.00 . A A . 1 GLY N 1 1 7 13506 1 1 17 GLY O O 2.068 -8.040 22.917 1.00 . A A . 1 GLY O 1 1 7 13507 1 1 18 PRO C C 3.711 -6.839 20.917 1.00 . A A . 2 PRO C 1 1 7 13508 1 1 18 PRO CA C 2.914 -7.963 20.262 1.00 . A A . 2 PRO CA 1 1 7 13509 1 1 18 PRO CB C 2.773 -7.714 18.760 1.00 . A A . 2 PRO CB 1 1 7 13510 1 1 18 PRO CD C 0.563 -8.010 19.617 1.00 . A A . 2 PRO CD 1 1 7 13511 1 1 18 PRO CG C 1.428 -8.248 18.411 1.00 . A A . 2 PRO CG 1 1 7 13512 1 1 18 PRO HA H 3.418 -8.904 20.428 1.00 . A A . 2 PRO HA 1 1 7 13513 1 1 18 PRO HB2 H 2.842 -6.653 18.560 1.00 . A A . 2 PRO HB2 1 1 7 13514 1 1 18 PRO HB3 H 3.554 -8.237 18.229 1.00 . A A . 2 PRO HB3 1 1 7 13515 1 1 18 PRO HD2 H 0.061 -7.057 19.540 1.00 . A A . 2 PRO HD2 1 1 7 13516 1 1 18 PRO HD3 H -0.156 -8.808 19.730 1.00 . A A . 2 PRO HD3 1 1 7 13517 1 1 18 PRO HG2 H 1.033 -7.720 17.556 1.00 . A A . 2 PRO HG2 1 1 7 13518 1 1 18 PRO HG3 H 1.496 -9.305 18.202 1.00 . A A . 2 PRO HG3 1 1 7 13519 1 1 18 PRO N N 1.526 -8.008 20.734 1.00 . A A . 2 PRO N 1 1 7 13520 1 1 18 PRO O O 3.205 -6.131 21.787 1.00 . A A . 2 PRO O 1 1 7 13521 1 1 19 TYR C C 6.900 -5.246 20.025 1.00 . A A . 3 TYR C 1 1 7 13522 1 1 19 TYR CA C 5.828 -5.643 21.036 1.00 . A A . 3 TYR CA 1 1 7 13523 1 1 19 TYR CB C 6.481 -6.124 22.333 1.00 . A A . 3 TYR CB 1 1 7 13524 1 1 19 TYR CD1 C 5.194 -4.562 23.844 1.00 . A A . 3 TYR CD1 1 1 7 13525 1 1 19 TYR CD2 C 7.556 -4.716 24.132 1.00 . A A . 3 TYR CD2 1 1 7 13526 1 1 19 TYR CE1 C 5.124 -3.640 24.871 1.00 . A A . 3 TYR CE1 1 1 7 13527 1 1 19 TYR CE2 C 7.495 -3.795 25.160 1.00 . A A . 3 TYR CE2 1 1 7 13528 1 1 19 TYR CG C 6.409 -5.115 23.458 1.00 . A A . 3 TYR CG 1 1 7 13529 1 1 19 TYR CZ C 6.277 -3.260 25.526 1.00 . A A . 3 TYR CZ 1 1 7 13530 1 1 19 TYR H H 5.307 -7.278 19.794 1.00 . A A . 3 TYR H 1 1 7 13531 1 1 19 TYR HA H 5.216 -4.780 21.249 1.00 . A A . 3 TYR HA 1 1 7 13532 1 1 19 TYR HB2 H 5.985 -7.024 22.665 1.00 . A A . 3 TYR HB2 1 1 7 13533 1 1 19 TYR HB3 H 7.523 -6.341 22.147 1.00 . A A . 3 TYR HB3 1 1 7 13534 1 1 19 TYR HD1 H 4.293 -4.863 23.329 1.00 . A A . 3 TYR HD1 1 1 7 13535 1 1 19 TYR HD2 H 8.508 -5.136 23.843 1.00 . A A . 3 TYR HD2 1 1 7 13536 1 1 19 TYR HE1 H 4.171 -3.222 25.157 1.00 . A A . 3 TYR HE1 1 1 7 13537 1 1 19 TYR HE2 H 8.397 -3.497 25.673 1.00 . A A . 3 TYR HE2 1 1 7 13538 1 1 19 TYR HH H 5.441 -2.522 27.091 1.00 . A A . 3 TYR HH 1 1 7 13539 1 1 19 TYR N N 4.961 -6.682 20.490 1.00 . A A . 3 TYR N 1 1 7 13540 1 1 19 TYR O O 7.437 -6.092 19.309 1.00 . A A . 3 TYR O 1 1 7 13541 1 1 19 TYR OH O 6.212 -2.342 26.549 1.00 . A A . 3 TYR OH 1 1 7 13542 1 1 20 GLY C C 7.702 -3.382 17.626 1.00 . A A . 4 GLY C 1 1 7 13543 1 1 20 GLY CA C 8.216 -3.468 19.050 1.00 . A A . 4 GLY CA 1 1 7 13544 1 1 20 GLY H H 6.748 -3.326 20.569 1.00 . A A . 4 GLY H 1 1 7 13545 1 1 20 GLY HA2 H 8.534 -2.485 19.367 1.00 . A A . 4 GLY HA2 1 1 7 13546 1 1 20 GLY HA3 H 9.064 -4.135 19.075 1.00 . A A . 4 GLY HA3 1 1 7 13547 1 1 20 GLY N N 7.208 -3.955 19.974 1.00 . A A . 4 GLY N 1 1 7 13548 1 1 20 GLY O O 8.152 -4.121 16.750 1.00 . A A . 4 GLY O 1 1 7 13549 1 1 21 HIS C C 5.783 -0.839 15.842 1.00 . A A . 5 HIS C 1 1 7 13550 1 1 21 HIS CA C 6.183 -2.294 16.067 1.00 . A A . 5 HIS CA 1 1 7 13551 1 1 21 HIS CB C 4.966 -3.202 15.886 1.00 . A A . 5 HIS CB 1 1 7 13552 1 1 21 HIS CD2 C 3.969 -2.885 18.260 1.00 . A A . 5 HIS CD2 1 1 7 13553 1 1 21 HIS CE1 C 1.863 -2.657 17.695 1.00 . A A . 5 HIS CE1 1 1 7 13554 1 1 21 HIS CG C 3.897 -2.982 16.911 1.00 . A A . 5 HIS CG 1 1 7 13555 1 1 21 HIS H H 6.441 -1.915 18.133 1.00 . A A . 5 HIS H 1 1 7 13556 1 1 21 HIS HA H 6.934 -2.564 15.340 1.00 . A A . 5 HIS HA 1 1 7 13557 1 1 21 HIS HB2 H 4.534 -3.026 14.913 1.00 . A A . 5 HIS HB2 1 1 7 13558 1 1 21 HIS HB3 H 5.283 -4.233 15.952 1.00 . A A . 5 HIS HB3 1 1 7 13559 1 1 21 HIS HD1 H 2.188 -2.858 15.685 1.00 . A A . 5 HIS HD1 1 1 7 13560 1 1 21 HIS HD2 H 4.865 -2.954 18.860 1.00 . A A . 5 HIS HD2 1 1 7 13561 1 1 21 HIS HE1 H 0.795 -2.514 17.750 1.00 . A A . 5 HIS HE1 1 1 7 13562 1 1 21 HIS HE2 H 2.423 -2.667 19.664 1.00 . A A . 5 HIS HE2 1 1 7 13563 1 1 21 HIS N N 6.758 -2.475 17.394 1.00 . A A . 5 HIS N 1 1 7 13564 1 1 21 HIS ND1 N 2.564 -2.836 16.589 1.00 . A A . 5 HIS ND1 1 1 7 13565 1 1 21 HIS NE2 N 2.692 -2.683 18.722 1.00 . A A . 5 HIS NE2 1 1 7 13566 1 1 21 HIS O O 5.046 -0.257 16.637 1.00 . A A . 5 HIS O 1 1 7 13567 1 1 22 GLN C C 5.574 1.266 12.955 1.00 . A A . 6 GLN C 1 1 7 13568 1 1 22 GLN CA C 5.970 1.130 14.424 1.00 . A A . 6 GLN CA 1 1 7 13569 1 1 22 GLN CB C 7.174 2.025 14.732 1.00 . A A . 6 GLN CB 1 1 7 13570 1 1 22 GLN CD C 6.594 2.724 17.089 1.00 . A A . 6 GLN CD 1 1 7 13571 1 1 22 GLN CG C 6.850 3.179 15.665 1.00 . A A . 6 GLN CG 1 1 7 13572 1 1 22 GLN H H 6.858 -0.773 14.157 1.00 . A A . 6 GLN H 1 1 7 13573 1 1 22 GLN HA H 5.137 1.440 15.037 1.00 . A A . 6 GLN HA 1 1 7 13574 1 1 22 GLN HB2 H 7.945 1.424 15.192 1.00 . A A . 6 GLN HB2 1 1 7 13575 1 1 22 GLN HB3 H 7.555 2.433 13.807 1.00 . A A . 6 GLN HB3 1 1 7 13576 1 1 22 GLN HE21 H 8.333 1.760 17.120 1.00 . A A . 6 GLN HE21 1 1 7 13577 1 1 22 GLN HE22 H 7.397 1.666 18.569 1.00 . A A . 6 GLN HE22 1 1 7 13578 1 1 22 GLN HG2 H 7.683 3.867 15.669 1.00 . A A . 6 GLN HG2 1 1 7 13579 1 1 22 GLN HG3 H 5.968 3.684 15.300 1.00 . A A . 6 GLN HG3 1 1 7 13580 1 1 22 GLN N N 6.275 -0.257 14.753 1.00 . A A . 6 GLN N 1 1 7 13581 1 1 22 GLN NE2 N 7.536 1.974 17.648 1.00 . A A . 6 GLN NE2 1 1 7 13582 1 1 22 GLN O O 5.971 2.215 12.279 1.00 . A A . 6 GLN O 1 1 7 13583 1 1 22 GLN OE1 O 5.562 3.042 17.678 1.00 . A A . 6 GLN OE1 1 1 7 13584 1 1 23 SER C C 5.517 0.228 10.124 1.00 . A A . 7 SER C 1 1 7 13585 1 1 23 SER CA C 4.335 0.323 11.084 1.00 . A A . 7 SER CA 1 1 7 13586 1 1 23 SER CB C 3.532 1.593 10.797 1.00 . A A . 7 SER CB 1 1 7 13587 1 1 23 SER H H 4.503 -0.419 13.059 1.00 . A A . 7 SER H 1 1 7 13588 1 1 23 SER HA H 3.698 -0.536 10.936 1.00 . A A . 7 SER HA 1 1 7 13589 1 1 23 SER HB2 H 3.921 2.404 11.393 1.00 . A A . 7 SER HB2 1 1 7 13590 1 1 23 SER HB3 H 3.620 1.843 9.749 1.00 . A A . 7 SER HB3 1 1 7 13591 1 1 23 SER HG H 1.681 2.222 10.921 1.00 . A A . 7 SER HG 1 1 7 13592 1 1 23 SER N N 4.787 0.311 12.470 1.00 . A A . 7 SER N 1 1 7 13593 1 1 23 SER O O 6.673 0.320 10.537 1.00 . A A . 7 SER O 1 1 7 13594 1 1 23 SER OG O 2.162 1.412 11.109 1.00 . A A . 7 SER OG 1 1 7 13595 1 1 24 GLY C C 5.801 -0.770 6.586 1.00 . A A . 8 GLY C 1 1 7 13596 1 1 24 GLY CA C 6.267 -0.065 7.845 1.00 . A A . 8 GLY CA 1 1 7 13597 1 1 24 GLY H H 4.279 -0.026 8.573 1.00 . A A . 8 GLY H 1 1 7 13598 1 1 24 GLY HA2 H 6.603 0.929 7.585 1.00 . A A . 8 GLY HA2 1 1 7 13599 1 1 24 GLY HA3 H 7.095 -0.614 8.266 1.00 . A A . 8 GLY HA3 1 1 7 13600 1 1 24 GLY N N 5.219 0.041 8.842 1.00 . A A . 8 GLY N 1 1 7 13601 1 1 24 GLY O O 6.311 -0.512 5.497 1.00 . A A . 8 GLY O 1 1 7 13602 1 1 25 ALA C C 3.035 -3.177 5.998 1.00 . A A . 9 ALA C 1 1 7 13603 1 1 25 ALA CA C 4.291 -2.406 5.605 1.00 . A A . 9 ALA CA 1 1 7 13604 1 1 25 ALA CB C 5.343 -3.356 5.052 1.00 . A A . 9 ALA CB 1 1 7 13605 1 1 25 ALA H H 4.460 -1.823 7.632 1.00 . A A . 9 ALA H 1 1 7 13606 1 1 25 ALA HA H 4.037 -1.697 4.830 1.00 . A A . 9 ALA HA 1 1 7 13607 1 1 25 ALA HB1 H 5.168 -4.350 5.436 1.00 . A A . 9 ALA HB1 1 1 7 13608 1 1 25 ALA HB2 H 6.325 -3.021 5.353 1.00 . A A . 9 ALA HB2 1 1 7 13609 1 1 25 ALA HB3 H 5.283 -3.372 3.973 1.00 . A A . 9 ALA HB3 1 1 7 13610 1 1 25 ALA N N 4.827 -1.662 6.737 1.00 . A A . 9 ALA N 1 1 7 13611 1 1 25 ALA O O 2.536 -3.041 7.116 1.00 . A A . 9 ALA O 1 1 7 13612 1 1 26 VAL C C 1.677 -6.252 5.508 1.00 . A A . 10 VAL C 1 1 7 13613 1 1 26 VAL CA C 1.330 -4.777 5.324 1.00 . A A . 10 VAL CA 1 1 7 13614 1 1 26 VAL CB C 0.316 -4.640 4.171 1.00 . A A . 10 VAL CB 1 1 7 13615 1 1 26 VAL CG1 C -0.978 -5.368 4.501 1.00 . A A . 10 VAL CG1 1 1 7 13616 1 1 26 VAL CG2 C 0.048 -3.174 3.868 1.00 . A A . 10 VAL CG2 1 1 7 13617 1 1 26 VAL H H 2.971 -4.051 4.202 1.00 . A A . 10 VAL H 1 1 7 13618 1 1 26 VAL HA H 0.867 -4.408 6.228 1.00 . A A . 10 VAL HA 1 1 7 13619 1 1 26 VAL HB H 0.742 -5.094 3.289 1.00 . A A . 10 VAL HB 1 1 7 13620 1 1 26 VAL HG11 H -1.520 -5.570 3.588 1.00 . A A . 10 VAL HG11 1 1 7 13621 1 1 26 VAL HG12 H -1.584 -4.751 5.149 1.00 . A A . 10 VAL HG12 1 1 7 13622 1 1 26 VAL HG13 H -0.752 -6.299 4.998 1.00 . A A . 10 VAL HG13 1 1 7 13623 1 1 26 VAL HG21 H -0.266 -3.069 2.840 1.00 . A A . 10 VAL HG21 1 1 7 13624 1 1 26 VAL HG22 H 0.950 -2.602 4.029 1.00 . A A . 10 VAL HG22 1 1 7 13625 1 1 26 VAL HG23 H -0.731 -2.807 4.521 1.00 . A A . 10 VAL HG23 1 1 7 13626 1 1 26 VAL N N 2.528 -3.985 5.073 1.00 . A A . 10 VAL N 1 1 7 13627 1 1 26 VAL O O 2.034 -6.938 4.551 1.00 . A A . 10 VAL O 1 1 7 13628 1 1 27 TYR C C 0.600 -8.961 7.096 1.00 . A A . 11 TYR C 1 1 7 13629 1 1 27 TYR CA C 1.878 -8.130 7.041 1.00 . A A . 11 TYR CA 1 1 7 13630 1 1 27 TYR CB C 2.623 -8.218 8.377 1.00 . A A . 11 TYR CB 1 1 7 13631 1 1 27 TYR CD1 C 1.929 -10.482 9.263 1.00 . A A . 11 TYR CD1 1 1 7 13632 1 1 27 TYR CD2 C 4.242 -10.102 8.827 1.00 . A A . 11 TYR CD2 1 1 7 13633 1 1 27 TYR CE1 C 2.215 -11.767 9.681 1.00 . A A . 11 TYR CE1 1 1 7 13634 1 1 27 TYR CE2 C 4.535 -11.386 9.244 1.00 . A A . 11 TYR CE2 1 1 7 13635 1 1 27 TYR CG C 2.936 -9.628 8.828 1.00 . A A . 11 TYR CG 1 1 7 13636 1 1 27 TYR CZ C 3.519 -12.214 9.670 1.00 . A A . 11 TYR CZ 1 1 7 13637 1 1 27 TYR H H 1.284 -6.141 7.467 1.00 . A A . 11 TYR H 1 1 7 13638 1 1 27 TYR HA H 2.513 -8.510 6.255 1.00 . A A . 11 TYR HA 1 1 7 13639 1 1 27 TYR HB2 H 3.559 -7.685 8.293 1.00 . A A . 11 TYR HB2 1 1 7 13640 1 1 27 TYR HB3 H 2.022 -7.751 9.145 1.00 . A A . 11 TYR HB3 1 1 7 13641 1 1 27 TYR HD1 H 0.908 -10.129 9.270 1.00 . A A . 11 TYR HD1 1 1 7 13642 1 1 27 TYR HD2 H 5.036 -9.452 8.492 1.00 . A A . 11 TYR HD2 1 1 7 13643 1 1 27 TYR HE1 H 1.418 -12.416 10.014 1.00 . A A . 11 TYR HE1 1 1 7 13644 1 1 27 TYR HE2 H 5.556 -11.735 9.237 1.00 . A A . 11 TYR HE2 1 1 7 13645 1 1 27 TYR HH H 3.127 -14.094 9.775 1.00 . A A . 11 TYR HH 1 1 7 13646 1 1 27 TYR N N 1.573 -6.734 6.742 1.00 . A A . 11 TYR N 1 1 7 13647 1 1 27 TYR O O -0.258 -8.741 7.950 1.00 . A A . 11 TYR O 1 1 7 13648 1 1 27 TYR OH O 3.807 -13.494 10.088 1.00 . A A . 11 TYR OH 1 1 7 13649 1 1 28 VAL C C -0.309 -12.258 6.302 1.00 . A A . 12 VAL C 1 1 7 13650 1 1 28 VAL CA C -0.690 -10.789 6.132 1.00 . A A . 12 VAL CA 1 1 7 13651 1 1 28 VAL CB C -1.472 -10.605 4.816 1.00 . A A . 12 VAL CB 1 1 7 13652 1 1 28 VAL CG1 C -2.747 -11.435 4.827 1.00 . A A . 12 VAL CG1 1 1 7 13653 1 1 28 VAL CG2 C -1.789 -9.134 4.591 1.00 . A A . 12 VAL CG2 1 1 7 13654 1 1 28 VAL H H 1.200 -10.051 5.529 1.00 . A A . 12 VAL H 1 1 7 13655 1 1 28 VAL HA H -1.341 -10.506 6.949 1.00 . A A . 12 VAL HA 1 1 7 13656 1 1 28 VAL HB H -0.855 -10.946 3.998 1.00 . A A . 12 VAL HB 1 1 7 13657 1 1 28 VAL HG11 H -3.323 -11.200 5.710 1.00 . A A . 12 VAL HG11 1 1 7 13658 1 1 28 VAL HG12 H -2.492 -12.485 4.833 1.00 . A A . 12 VAL HG12 1 1 7 13659 1 1 28 VAL HG13 H -3.330 -11.212 3.945 1.00 . A A . 12 VAL HG13 1 1 7 13660 1 1 28 VAL HG21 H -1.571 -8.576 5.490 1.00 . A A . 12 VAL HG21 1 1 7 13661 1 1 28 VAL HG22 H -2.834 -9.024 4.344 1.00 . A A . 12 VAL HG22 1 1 7 13662 1 1 28 VAL HG23 H -1.185 -8.757 3.779 1.00 . A A . 12 VAL HG23 1 1 7 13663 1 1 28 VAL N N 0.482 -9.921 6.183 1.00 . A A . 12 VAL N 1 1 7 13664 1 1 28 VAL O O 0.275 -12.864 5.403 1.00 . A A . 12 VAL O 1 1 7 13665 1 1 29 GLY C C 1.106 -14.581 7.474 1.00 . A A . 13 GLY C 1 1 7 13666 1 1 29 GLY CA C -0.351 -14.225 7.716 1.00 . A A . 13 GLY CA 1 1 7 13667 1 1 29 GLY H H -1.124 -12.297 8.128 1.00 . A A . 13 GLY H 1 1 7 13668 1 1 29 GLY HA2 H -0.593 -14.444 8.746 1.00 . A A . 13 GLY HA2 1 1 7 13669 1 1 29 GLY HA3 H -0.969 -14.840 7.078 1.00 . A A . 13 GLY HA3 1 1 7 13670 1 1 29 GLY N N -0.653 -12.827 7.453 1.00 . A A . 13 GLY N 1 1 7 13671 1 1 29 GLY O O 2.007 -13.930 8.002 1.00 . A A . 13 GLY O 1 1 7 13672 1 1 30 ASN C C 3.252 -15.362 5.139 1.00 . A A . 14 ASN C 1 1 7 13673 1 1 30 ASN CA C 2.686 -16.076 6.368 1.00 . A A . 14 ASN CA 1 1 7 13674 1 1 30 ASN CB C 2.697 -17.590 6.142 1.00 . A A . 14 ASN CB 1 1 7 13675 1 1 30 ASN CG C 3.172 -18.353 7.362 1.00 . A A . 14 ASN CG 1 1 7 13676 1 1 30 ASN H H 0.570 -16.103 6.292 1.00 . A A . 14 ASN H 1 1 7 13677 1 1 30 ASN HA H 3.311 -15.847 7.218 1.00 . A A . 14 ASN HA 1 1 7 13678 1 1 30 ASN HB2 H 1.697 -17.918 5.902 1.00 . A A . 14 ASN HB2 1 1 7 13679 1 1 30 ASN HB3 H 3.354 -17.820 5.316 1.00 . A A . 14 ASN HB3 1 1 7 13680 1 1 30 ASN HD21 H 1.983 -17.272 8.533 1.00 . A A . 14 ASN HD21 1 1 7 13681 1 1 30 ASN HD22 H 2.932 -18.474 9.332 1.00 . A A . 14 ASN HD22 1 1 7 13682 1 1 30 ASN N N 1.332 -15.623 6.677 1.00 . A A . 14 ASN N 1 1 7 13683 1 1 30 ASN ND2 N 2.643 -17.997 8.526 1.00 . A A . 14 ASN ND2 1 1 7 13684 1 1 30 ASN O O 4.263 -15.784 4.581 1.00 . A A . 14 ASN O 1 1 7 13685 1 1 30 ASN OD1 O 4.006 -19.253 7.259 1.00 . A A . 14 ASN OD1 1 1 7 13686 1 1 31 TYR C C 3.105 -12.018 3.951 1.00 . A A . 15 TYR C 1 1 7 13687 1 1 31 TYR CA C 3.043 -13.497 3.580 1.00 . A A . 15 TYR CA 1 1 7 13688 1 1 31 TYR CB C 2.077 -13.671 2.405 1.00 . A A . 15 TYR CB 1 1 7 13689 1 1 31 TYR CD1 C 3.462 -15.620 1.557 1.00 . A A . 15 TYR CD1 1 1 7 13690 1 1 31 TYR CD2 C 1.160 -15.511 0.961 1.00 . A A . 15 TYR CD2 1 1 7 13691 1 1 31 TYR CE1 C 3.592 -16.794 0.843 1.00 . A A . 15 TYR CE1 1 1 7 13692 1 1 31 TYR CE2 C 1.282 -16.686 0.249 1.00 . A A . 15 TYR CE2 1 1 7 13693 1 1 31 TYR CG C 2.242 -14.959 1.629 1.00 . A A . 15 TYR CG 1 1 7 13694 1 1 31 TYR CZ C 2.500 -17.323 0.192 1.00 . A A . 15 TYR CZ 1 1 7 13695 1 1 31 TYR H H 1.809 -13.985 5.222 1.00 . A A . 15 TYR H 1 1 7 13696 1 1 31 TYR HA H 4.030 -13.840 3.289 1.00 . A A . 15 TYR HA 1 1 7 13697 1 1 31 TYR HB2 H 1.067 -13.647 2.780 1.00 . A A . 15 TYR HB2 1 1 7 13698 1 1 31 TYR HB3 H 2.215 -12.851 1.716 1.00 . A A . 15 TYR HB3 1 1 7 13699 1 1 31 TYR HD1 H 4.318 -15.205 2.066 1.00 . A A . 15 TYR HD1 1 1 7 13700 1 1 31 TYR HD2 H 0.209 -15.007 1.004 1.00 . A A . 15 TYR HD2 1 1 7 13701 1 1 31 TYR HE1 H 4.545 -17.291 0.798 1.00 . A A . 15 TYR HE1 1 1 7 13702 1 1 31 TYR HE2 H 0.425 -17.097 -0.262 1.00 . A A . 15 TYR HE2 1 1 7 13703 1 1 31 TYR HH H 1.842 -19.032 -0.395 1.00 . A A . 15 TYR HH 1 1 7 13704 1 1 31 TYR N N 2.601 -14.278 4.731 1.00 . A A . 15 TYR N 1 1 7 13705 1 1 31 TYR O O 2.133 -11.463 4.464 1.00 . A A . 15 TYR O 1 1 7 13706 1 1 31 TYR OH O 2.628 -18.495 -0.518 1.00 . A A . 15 TYR OH 1 1 7 13707 1 1 32 LYS C C 4.629 -9.145 2.744 1.00 . A A . 16 LYS C 1 1 7 13708 1 1 32 LYS CA C 4.390 -9.964 4.008 1.00 . A A . 16 LYS CA 1 1 7 13709 1 1 32 LYS CB C 5.548 -9.760 4.987 1.00 . A A . 16 LYS CB 1 1 7 13710 1 1 32 LYS CD C 6.881 -7.647 4.702 1.00 . A A . 16 LYS CD 1 1 7 13711 1 1 32 LYS CE C 7.471 -6.511 5.521 1.00 . A A . 16 LYS CE 1 1 7 13712 1 1 32 LYS CG C 5.726 -8.317 5.430 1.00 . A A . 16 LYS CG 1 1 7 13713 1 1 32 LYS H H 4.983 -11.865 3.282 1.00 . A A . 16 LYS H 1 1 7 13714 1 1 32 LYS HA H 3.475 -9.626 4.474 1.00 . A A . 16 LYS HA 1 1 7 13715 1 1 32 LYS HB2 H 5.373 -10.364 5.865 1.00 . A A . 16 LYS HB2 1 1 7 13716 1 1 32 LYS HB3 H 6.464 -10.085 4.515 1.00 . A A . 16 LYS HB3 1 1 7 13717 1 1 32 LYS HD2 H 7.650 -8.381 4.517 1.00 . A A . 16 LYS HD2 1 1 7 13718 1 1 32 LYS HD3 H 6.521 -7.253 3.763 1.00 . A A . 16 LYS HD3 1 1 7 13719 1 1 32 LYS HE2 H 7.736 -5.704 4.854 1.00 . A A . 16 LYS HE2 1 1 7 13720 1 1 32 LYS HE3 H 6.727 -6.166 6.224 1.00 . A A . 16 LYS HE3 1 1 7 13721 1 1 32 LYS HG2 H 4.818 -7.772 5.220 1.00 . A A . 16 LYS HG2 1 1 7 13722 1 1 32 LYS HG3 H 5.922 -8.297 6.492 1.00 . A A . 16 LYS HG3 1 1 7 13723 1 1 32 LYS HZ1 H 8.412 -7.466 7.123 1.00 . A A . 16 LYS HZ1 1 1 7 13724 1 1 32 LYS HZ2 H 9.240 -6.106 6.555 1.00 . A A . 16 LYS HZ2 1 1 7 13725 1 1 32 LYS HZ3 H 9.278 -7.547 5.671 1.00 . A A . 16 LYS HZ3 1 1 7 13726 1 1 32 LYS N N 4.237 -11.379 3.693 1.00 . A A . 16 LYS N 1 1 7 13727 1 1 32 LYS NZ N 8.685 -6.938 6.269 1.00 . A A . 16 LYS NZ 1 1 7 13728 1 1 32 LYS O O 5.657 -9.294 2.085 1.00 . A A . 16 LYS O 1 1 7 13729 1 1 33 VAL C C 4.304 -6.035 1.619 1.00 . A A . 17 VAL C 1 1 7 13730 1 1 33 VAL CA C 3.814 -7.428 1.229 1.00 . A A . 17 VAL CA 1 1 7 13731 1 1 33 VAL CB C 2.492 -7.337 0.409 1.00 . A A . 17 VAL CB 1 1 7 13732 1 1 33 VAL CG1 C 1.549 -8.481 0.755 1.00 . A A . 17 VAL CG1 1 1 7 13733 1 1 33 VAL CG2 C 1.784 -6.001 0.602 1.00 . A A . 17 VAL CG2 1 1 7 13734 1 1 33 VAL H H 2.883 -8.185 2.977 1.00 . A A . 17 VAL H 1 1 7 13735 1 1 33 VAL HA H 4.563 -7.884 0.599 1.00 . A A . 17 VAL HA 1 1 7 13736 1 1 33 VAL HB H 2.747 -7.428 -0.637 1.00 . A A . 17 VAL HB 1 1 7 13737 1 1 33 VAL HG11 H 2.122 -9.375 0.948 1.00 . A A . 17 VAL HG11 1 1 7 13738 1 1 33 VAL HG12 H 0.877 -8.654 -0.072 1.00 . A A . 17 VAL HG12 1 1 7 13739 1 1 33 VAL HG13 H 0.977 -8.222 1.635 1.00 . A A . 17 VAL HG13 1 1 7 13740 1 1 33 VAL HG21 H 2.425 -5.201 0.261 1.00 . A A . 17 VAL HG21 1 1 7 13741 1 1 33 VAL HG22 H 1.558 -5.861 1.648 1.00 . A A . 17 VAL HG22 1 1 7 13742 1 1 33 VAL HG23 H 0.868 -5.996 0.029 1.00 . A A . 17 VAL HG23 1 1 7 13743 1 1 33 VAL N N 3.680 -8.270 2.413 1.00 . A A . 17 VAL N 1 1 7 13744 1 1 33 VAL O O 3.686 -5.350 2.434 1.00 . A A . 17 VAL O 1 1 7 13745 1 1 34 VAL C C 6.480 -3.637 0.053 1.00 . A A . 18 VAL C 1 1 7 13746 1 1 34 VAL CA C 6.026 -4.335 1.331 1.00 . A A . 18 VAL CA 1 1 7 13747 1 1 34 VAL CB C 7.234 -4.480 2.280 1.00 . A A . 18 VAL CB 1 1 7 13748 1 1 34 VAL CG1 C 8.330 -5.311 1.630 1.00 . A A . 18 VAL CG1 1 1 7 13749 1 1 34 VAL CG2 C 7.770 -3.117 2.688 1.00 . A A . 18 VAL CG2 1 1 7 13750 1 1 34 VAL H H 5.880 -6.233 0.409 1.00 . A A . 18 VAL H 1 1 7 13751 1 1 34 VAL HA H 5.280 -3.725 1.820 1.00 . A A . 18 VAL HA 1 1 7 13752 1 1 34 VAL HB H 6.905 -4.994 3.171 1.00 . A A . 18 VAL HB 1 1 7 13753 1 1 34 VAL HG11 H 8.974 -4.666 1.050 1.00 . A A . 18 VAL HG11 1 1 7 13754 1 1 34 VAL HG12 H 7.885 -6.053 0.983 1.00 . A A . 18 VAL HG12 1 1 7 13755 1 1 34 VAL HG13 H 8.911 -5.804 2.396 1.00 . A A . 18 VAL HG13 1 1 7 13756 1 1 34 VAL HG21 H 8.323 -3.210 3.612 1.00 . A A . 18 VAL HG21 1 1 7 13757 1 1 34 VAL HG22 H 6.946 -2.433 2.830 1.00 . A A . 18 VAL HG22 1 1 7 13758 1 1 34 VAL HG23 H 8.423 -2.741 1.914 1.00 . A A . 18 VAL HG23 1 1 7 13759 1 1 34 VAL N N 5.431 -5.634 1.041 1.00 . A A . 18 VAL N 1 1 7 13760 1 1 34 VAL O O 6.659 -4.276 -0.981 1.00 . A A . 18 VAL O 1 1 7 13761 1 1 35 ASN C C 8.501 -2.060 -1.473 1.00 . A A . 19 ASN C 1 1 7 13762 1 1 35 ASN CA C 7.136 -1.554 -1.013 1.00 . A A . 19 ASN CA 1 1 7 13763 1 1 35 ASN CB C 7.215 -0.067 -0.659 1.00 . A A . 19 ASN CB 1 1 7 13764 1 1 35 ASN CG C 6.485 0.805 -1.662 1.00 . A A . 19 ASN CG 1 1 7 13765 1 1 35 ASN H H 6.530 -1.871 0.988 1.00 . A A . 19 ASN H 1 1 7 13766 1 1 35 ASN HA H 6.424 -1.692 -1.813 1.00 . A A . 19 ASN HA 1 1 7 13767 1 1 35 ASN HB2 H 6.772 0.089 0.313 1.00 . A A . 19 ASN HB2 1 1 7 13768 1 1 35 ASN HB3 H 8.251 0.238 -0.632 1.00 . A A . 19 ASN HB3 1 1 7 13769 1 1 35 ASN HD21 H 7.850 2.235 -1.449 1.00 . A A . 19 ASN HD21 1 1 7 13770 1 1 35 ASN HD22 H 6.572 2.577 -2.560 1.00 . A A . 19 ASN HD22 1 1 7 13771 1 1 35 ASN N N 6.680 -2.326 0.134 1.00 . A A . 19 ASN N 1 1 7 13772 1 1 35 ASN ND2 N 7.023 1.992 -1.916 1.00 . A A . 19 ASN ND2 1 1 7 13773 1 1 35 ASN O O 9.344 -2.421 -0.652 1.00 . A A . 19 ASN O 1 1 7 13774 1 1 35 ASN OD1 O 5.449 0.416 -2.202 1.00 . A A . 19 ASN OD1 1 1 7 13775 1 1 36 ARG C C 11.151 -1.784 -2.767 1.00 . A A . 20 ARG C 1 1 7 13776 1 1 36 ARG CA C 9.979 -2.575 -3.335 1.00 . A A . 20 ARG CA 1 1 7 13777 1 1 36 ARG CB C 9.970 -2.472 -4.861 1.00 . A A . 20 ARG CB 1 1 7 13778 1 1 36 ARG CD C 12.154 -2.992 -5.997 1.00 . A A . 20 ARG CD 1 1 7 13779 1 1 36 ARG CG C 10.807 -3.538 -5.549 1.00 . A A . 20 ARG CG 1 1 7 13780 1 1 36 ARG CZ C 13.785 -3.436 -7.790 1.00 . A A . 20 ARG CZ 1 1 7 13781 1 1 36 ARG H H 8.006 -1.806 -3.394 1.00 . A A . 20 ARG H 1 1 7 13782 1 1 36 ARG HA H 10.091 -3.611 -3.054 1.00 . A A . 20 ARG HA 1 1 7 13783 1 1 36 ARG HB2 H 8.952 -2.563 -5.211 1.00 . A A . 20 ARG HB2 1 1 7 13784 1 1 36 ARG HB3 H 10.354 -1.504 -5.148 1.00 . A A . 20 ARG HB3 1 1 7 13785 1 1 36 ARG HD2 H 12.091 -1.914 -6.050 1.00 . A A . 20 ARG HD2 1 1 7 13786 1 1 36 ARG HD3 H 12.901 -3.273 -5.269 1.00 . A A . 20 ARG HD3 1 1 7 13787 1 1 36 ARG HE H 11.852 -3.929 -7.853 1.00 . A A . 20 ARG HE 1 1 7 13788 1 1 36 ARG HG2 H 10.972 -4.353 -4.859 1.00 . A A . 20 ARG HG2 1 1 7 13789 1 1 36 ARG HG3 H 10.270 -3.901 -6.414 1.00 . A A . 20 ARG HG3 1 1 7 13790 1 1 36 ARG HH11 H 14.555 -2.499 -6.171 1.00 . A A . 20 ARG HH11 1 1 7 13791 1 1 36 ARG HH12 H 15.681 -2.823 -7.446 1.00 . A A . 20 ARG HH12 1 1 7 13792 1 1 36 ARG HH21 H 13.332 -4.357 -9.530 1.00 . A A . 20 ARG HH21 1 1 7 13793 1 1 36 ARG HH22 H 14.987 -3.877 -9.353 1.00 . A A . 20 ARG HH22 1 1 7 13794 1 1 36 ARG N N 8.714 -2.097 -2.784 1.00 . A A . 20 ARG N 1 1 7 13795 1 1 36 ARG NE N 12.547 -3.508 -7.305 1.00 . A A . 20 ARG NE 1 1 7 13796 1 1 36 ARG NH1 N 14.753 -2.873 -7.076 1.00 . A A . 20 ARG NH1 1 1 7 13797 1 1 36 ARG NH2 N 14.057 -3.931 -8.989 1.00 . A A . 20 ARG NH2 1 1 7 13798 1 1 36 ARG O O 12.150 -2.360 -2.332 1.00 . A A . 20 ARG O 1 1 7 13799 1 1 37 HIS C C 12.160 0.288 -0.706 1.00 . A A . 21 HIS C 1 1 7 13800 1 1 37 HIS CA C 12.071 0.398 -2.229 1.00 . A A . 21 HIS CA 1 1 7 13801 1 1 37 HIS CB C 11.817 1.851 -2.635 1.00 . A A . 21 HIS CB 1 1 7 13802 1 1 37 HIS CD2 C 13.713 2.263 -4.357 1.00 . A A . 21 HIS CD2 1 1 7 13803 1 1 37 HIS CE1 C 14.662 3.983 -3.384 1.00 . A A . 21 HIS CE1 1 1 7 13804 1 1 37 HIS CG C 13.017 2.525 -3.226 1.00 . A A . 21 HIS CG 1 1 7 13805 1 1 37 HIS H H 10.200 -0.060 -3.108 1.00 . A A . 21 HIS H 1 1 7 13806 1 1 37 HIS HA H 13.009 0.075 -2.655 1.00 . A A . 21 HIS HA 1 1 7 13807 1 1 37 HIS HB2 H 11.026 1.880 -3.370 1.00 . A A . 21 HIS HB2 1 1 7 13808 1 1 37 HIS HB3 H 11.513 2.415 -1.765 1.00 . A A . 21 HIS HB3 1 1 7 13809 1 1 37 HIS HD1 H 13.368 4.039 -1.801 1.00 . A A . 21 HIS HD1 1 1 7 13810 1 1 37 HIS HD2 H 13.506 1.476 -5.069 1.00 . A A . 21 HIS HD2 1 1 7 13811 1 1 37 HIS HE1 H 15.332 4.803 -3.172 1.00 . A A . 21 HIS HE1 1 1 7 13812 1 1 37 HIS HE2 H 15.457 3.174 -5.089 1.00 . A A . 21 HIS HE2 1 1 7 13813 1 1 37 HIS N N 11.022 -0.464 -2.758 1.00 . A A . 21 HIS N 1 1 7 13814 1 1 37 HIS ND1 N 13.638 3.608 -2.639 1.00 . A A . 21 HIS ND1 1 1 7 13815 1 1 37 HIS NE2 N 14.730 3.182 -4.433 1.00 . A A . 21 HIS NE2 1 1 7 13816 1 1 37 HIS O O 13.066 0.849 -0.090 1.00 . A A . 21 HIS O 1 1 7 13817 1 1 38 LEU C C 11.478 -2.044 1.759 1.00 . A A . 22 LEU C 1 1 7 13818 1 1 38 LEU CA C 11.194 -0.599 1.349 1.00 . A A . 22 LEU CA 1 1 7 13819 1 1 38 LEU CB C 9.840 -0.163 1.911 1.00 . A A . 22 LEU CB 1 1 7 13820 1 1 38 LEU CD1 C 7.977 1.512 1.979 1.00 . A A . 22 LEU CD1 1 1 7 13821 1 1 38 LEU CD2 C 10.350 2.277 2.173 1.00 . A A . 22 LEU CD2 1 1 7 13822 1 1 38 LEU CG C 9.411 1.258 1.543 1.00 . A A . 22 LEU CG 1 1 7 13823 1 1 38 LEU H H 10.512 -0.851 -0.636 1.00 . A A . 22 LEU H 1 1 7 13824 1 1 38 LEU HA H 11.963 0.035 1.764 1.00 . A A . 22 LEU HA 1 1 7 13825 1 1 38 LEU HB2 H 9.088 -0.851 1.550 1.00 . A A . 22 LEU HB2 1 1 7 13826 1 1 38 LEU HB3 H 9.882 -0.235 2.988 1.00 . A A . 22 LEU HB3 1 1 7 13827 1 1 38 LEU HD11 H 7.466 2.084 1.218 1.00 . A A . 22 LEU HD11 1 1 7 13828 1 1 38 LEU HD12 H 7.975 2.066 2.906 1.00 . A A . 22 LEU HD12 1 1 7 13829 1 1 38 LEU HD13 H 7.471 0.570 2.121 1.00 . A A . 22 LEU HD13 1 1 7 13830 1 1 38 LEU HD21 H 11.348 1.866 2.221 1.00 . A A . 22 LEU HD21 1 1 7 13831 1 1 38 LEU HD22 H 10.009 2.513 3.170 1.00 . A A . 22 LEU HD22 1 1 7 13832 1 1 38 LEU HD23 H 10.359 3.176 1.574 1.00 . A A . 22 LEU HD23 1 1 7 13833 1 1 38 LEU HG H 9.461 1.376 0.470 1.00 . A A . 22 LEU HG 1 1 7 13834 1 1 38 LEU N N 11.214 -0.431 -0.100 1.00 . A A . 22 LEU N 1 1 7 13835 1 1 38 LEU O O 11.564 -2.345 2.950 1.00 . A A . 22 LEU O 1 1 7 13836 1 1 39 ALA C C 13.353 -4.533 1.472 1.00 . A A . 23 ALA C 1 1 7 13837 1 1 39 ALA CA C 11.894 -4.336 1.084 1.00 . A A . 23 ALA CA 1 1 7 13838 1 1 39 ALA CB C 11.528 -5.213 -0.104 1.00 . A A . 23 ALA CB 1 1 7 13839 1 1 39 ALA H H 11.550 -2.663 -0.155 1.00 . A A . 23 ALA H 1 1 7 13840 1 1 39 ALA HA H 11.270 -4.623 1.917 1.00 . A A . 23 ALA HA 1 1 7 13841 1 1 39 ALA HB1 H 11.217 -4.590 -0.929 1.00 . A A . 23 ALA HB1 1 1 7 13842 1 1 39 ALA HB2 H 10.720 -5.872 0.174 1.00 . A A . 23 ALA HB2 1 1 7 13843 1 1 39 ALA HB3 H 12.385 -5.800 -0.399 1.00 . A A . 23 ALA HB3 1 1 7 13844 1 1 39 ALA N N 11.623 -2.940 0.784 1.00 . A A . 23 ALA N 1 1 7 13845 1 1 39 ALA O O 14.228 -3.788 1.035 1.00 . A A . 23 ALA O 1 1 7 13846 1 1 40 THR C C 15.508 -7.038 1.996 1.00 . A A . 24 THR C 1 1 7 13847 1 1 40 THR CA C 14.962 -5.830 2.747 1.00 . A A . 24 THR CA 1 1 7 13848 1 1 40 THR CB C 14.987 -6.091 4.255 1.00 . A A . 24 THR CB 1 1 7 13849 1 1 40 THR CG2 C 13.867 -6.992 4.727 1.00 . A A . 24 THR CG2 1 1 7 13850 1 1 40 THR H H 12.867 -6.090 2.624 1.00 . A A . 24 THR H 1 1 7 13851 1 1 40 THR HA H 15.580 -4.972 2.526 1.00 . A A . 24 THR HA 1 1 7 13852 1 1 40 THR HB H 14.895 -5.149 4.774 1.00 . A A . 24 THR HB 1 1 7 13853 1 1 40 THR HG1 H 16.310 -6.636 5.593 1.00 . A A . 24 THR HG1 1 1 7 13854 1 1 40 THR HG21 H 12.920 -6.496 4.576 1.00 . A A . 24 THR HG21 1 1 7 13855 1 1 40 THR HG22 H 13.997 -7.207 5.777 1.00 . A A . 24 THR HG22 1 1 7 13856 1 1 40 THR HG23 H 13.885 -7.914 4.166 1.00 . A A . 24 THR HG23 1 1 7 13857 1 1 40 THR N N 13.608 -5.535 2.304 1.00 . A A . 24 THR N 1 1 7 13858 1 1 40 THR O O 14.756 -7.764 1.344 1.00 . A A . 24 THR O 1 1 7 13859 1 1 40 THR OG1 O 16.212 -6.692 4.639 1.00 . A A . 24 THR OG1 1 1 7 13860 1 1 41 HIS C C 16.750 -9.689 1.794 1.00 . A A . 25 HIS C 1 1 7 13861 1 1 41 HIS CA C 17.446 -8.388 1.414 1.00 . A A . 25 HIS CA 1 1 7 13862 1 1 41 HIS CB C 18.931 -8.465 1.770 1.00 . A A . 25 HIS CB 1 1 7 13863 1 1 41 HIS CD2 C 20.578 -10.310 0.986 1.00 . A A . 25 HIS CD2 1 1 7 13864 1 1 41 HIS CE1 C 20.549 -9.872 -1.162 1.00 . A A . 25 HIS CE1 1 1 7 13865 1 1 41 HIS CG C 19.741 -9.262 0.795 1.00 . A A . 25 HIS CG 1 1 7 13866 1 1 41 HIS H H 17.368 -6.653 2.627 1.00 . A A . 25 HIS H 1 1 7 13867 1 1 41 HIS HA H 17.345 -8.236 0.349 1.00 . A A . 25 HIS HA 1 1 7 13868 1 1 41 HIS HB2 H 19.340 -7.464 1.801 1.00 . A A . 25 HIS HB2 1 1 7 13869 1 1 41 HIS HB3 H 19.038 -8.920 2.744 1.00 . A A . 25 HIS HB3 1 1 7 13870 1 1 41 HIS HD1 H 19.234 -8.310 -1.016 1.00 . A A . 25 HIS HD1 1 1 7 13871 1 1 41 HIS HD2 H 20.816 -10.776 1.931 1.00 . A A . 25 HIS HD2 1 1 7 13872 1 1 41 HIS HE1 H 20.748 -9.916 -2.224 1.00 . A A . 25 HIS HE1 1 1 7 13873 1 1 41 HIS HE2 H 21.752 -11.349 -0.411 1.00 . A A . 25 HIS HE2 1 1 7 13874 1 1 41 HIS N N 16.816 -7.259 2.091 1.00 . A A . 25 HIS N 1 1 7 13875 1 1 41 HIS ND1 N 19.745 -9.012 -0.561 1.00 . A A . 25 HIS ND1 1 1 7 13876 1 1 41 HIS NE2 N 21.066 -10.670 -0.247 1.00 . A A . 25 HIS NE2 1 1 7 13877 1 1 41 HIS O O 16.702 -10.636 1.009 1.00 . A A . 25 HIS O 1 1 7 13878 1 1 42 VAL C C 14.150 -11.054 2.794 1.00 . A A . 26 VAL C 1 1 7 13879 1 1 42 VAL CA C 15.494 -10.889 3.498 1.00 . A A . 26 VAL CA 1 1 7 13880 1 1 42 VAL CB C 15.259 -10.804 5.017 1.00 . A A . 26 VAL CB 1 1 7 13881 1 1 42 VAL CG1 C 14.701 -12.117 5.545 1.00 . A A . 26 VAL CG1 1 1 7 13882 1 1 42 VAL CG2 C 16.547 -10.435 5.737 1.00 . A A . 26 VAL CG2 1 1 7 13883 1 1 42 VAL H H 16.270 -8.927 3.577 1.00 . A A . 26 VAL H 1 1 7 13884 1 1 42 VAL HA H 16.104 -11.757 3.296 1.00 . A A . 26 VAL HA 1 1 7 13885 1 1 42 VAL HB H 14.531 -10.029 5.206 1.00 . A A . 26 VAL HB 1 1 7 13886 1 1 42 VAL HG11 H 15.471 -12.872 5.519 1.00 . A A . 26 VAL HG11 1 1 7 13887 1 1 42 VAL HG12 H 13.869 -12.429 4.930 1.00 . A A . 26 VAL HG12 1 1 7 13888 1 1 42 VAL HG13 H 14.364 -11.982 6.563 1.00 . A A . 26 VAL HG13 1 1 7 13889 1 1 42 VAL HG21 H 17.393 -10.741 5.141 1.00 . A A . 26 VAL HG21 1 1 7 13890 1 1 42 VAL HG22 H 16.579 -10.936 6.694 1.00 . A A . 26 VAL HG22 1 1 7 13891 1 1 42 VAL HG23 H 16.581 -9.367 5.889 1.00 . A A . 26 VAL HG23 1 1 7 13892 1 1 42 VAL N N 16.202 -9.719 3.003 1.00 . A A . 26 VAL N 1 1 7 13893 1 1 42 VAL O O 13.673 -12.174 2.607 1.00 . A A . 26 VAL O 1 1 7 13894 1 1 43 ASP C C 12.430 -10.606 0.354 1.00 . A A . 27 ASP C 1 1 7 13895 1 1 43 ASP CA C 12.261 -9.973 1.720 1.00 . A A . 27 ASP CA 1 1 7 13896 1 1 43 ASP CB C 11.684 -8.558 1.581 1.00 . A A . 27 ASP CB 1 1 7 13897 1 1 43 ASP CG C 10.701 -8.226 2.686 1.00 . A A . 27 ASP CG 1 1 7 13898 1 1 43 ASP H H 13.969 -9.075 2.558 1.00 . A A . 27 ASP H 1 1 7 13899 1 1 43 ASP HA H 11.585 -10.577 2.307 1.00 . A A . 27 ASP HA 1 1 7 13900 1 1 43 ASP HB2 H 12.490 -7.837 1.614 1.00 . A A . 27 ASP HB2 1 1 7 13901 1 1 43 ASP HB3 H 11.173 -8.473 0.632 1.00 . A A . 27 ASP HB3 1 1 7 13902 1 1 43 ASP N N 13.542 -9.935 2.400 1.00 . A A . 27 ASP N 1 1 7 13903 1 1 43 ASP O O 11.637 -11.451 -0.054 1.00 . A A . 27 ASP O 1 1 7 13904 1 1 43 ASP OD1 O 11.110 -8.229 3.866 1.00 . A A . 27 ASP OD1 1 1 7 13905 1 1 43 ASP OD2 O 9.520 -7.964 2.371 1.00 . A A . 27 ASP OD2 1 1 7 13906 1 1 44 TRP C C 14.312 -12.158 -1.565 1.00 . A A . 28 TRP C 1 1 7 13907 1 1 44 TRP CA C 13.770 -10.738 -1.659 1.00 . A A . 28 TRP CA 1 1 7 13908 1 1 44 TRP CB C 14.744 -9.835 -2.420 1.00 . A A . 28 TRP CB 1 1 7 13909 1 1 44 TRP CD1 C 13.225 -8.350 -3.846 1.00 . A A . 28 TRP CD1 1 1 7 13910 1 1 44 TRP CD2 C 14.317 -7.266 -2.223 1.00 . A A . 28 TRP CD2 1 1 7 13911 1 1 44 TRP CE2 C 13.510 -6.344 -2.912 1.00 . A A . 28 TRP CE2 1 1 7 13912 1 1 44 TRP CE3 C 15.099 -6.815 -1.161 1.00 . A A . 28 TRP CE3 1 1 7 13913 1 1 44 TRP CG C 14.116 -8.543 -2.831 1.00 . A A . 28 TRP CG 1 1 7 13914 1 1 44 TRP CH2 C 14.234 -4.583 -1.520 1.00 . A A . 28 TRP CH2 1 1 7 13915 1 1 44 TRP CZ2 C 13.459 -4.997 -2.567 1.00 . A A . 28 TRP CZ2 1 1 7 13916 1 1 44 TRP CZ3 C 15.053 -5.480 -0.822 1.00 . A A . 28 TRP CZ3 1 1 7 13917 1 1 44 TRP H H 14.083 -9.527 0.042 1.00 . A A . 28 TRP H 1 1 7 13918 1 1 44 TRP HA H 12.837 -10.761 -2.187 1.00 . A A . 28 TRP HA 1 1 7 13919 1 1 44 TRP HB2 H 15.593 -9.613 -1.789 1.00 . A A . 28 TRP HB2 1 1 7 13920 1 1 44 TRP HB3 H 15.083 -10.345 -3.309 1.00 . A A . 28 TRP HB3 1 1 7 13921 1 1 44 TRP HD1 H 12.873 -9.131 -4.503 1.00 . A A . 28 TRP HD1 1 1 7 13922 1 1 44 TRP HE1 H 12.227 -6.640 -4.544 1.00 . A A . 28 TRP HE1 1 1 7 13923 1 1 44 TRP HE3 H 15.738 -7.490 -0.611 1.00 . A A . 28 TRP HE3 1 1 7 13924 1 1 44 TRP HH2 H 14.230 -3.546 -1.220 1.00 . A A . 28 TRP HH2 1 1 7 13925 1 1 44 TRP HZ2 H 12.823 -4.297 -3.085 1.00 . A A . 28 TRP HZ2 1 1 7 13926 1 1 44 TRP HZ3 H 15.650 -5.113 -0.002 1.00 . A A . 28 TRP HZ3 1 1 7 13927 1 1 44 TRP N N 13.485 -10.200 -0.342 1.00 . A A . 28 TRP N 1 1 7 13928 1 1 44 TRP NE1 N 12.856 -7.029 -3.902 1.00 . A A . 28 TRP NE1 1 1 7 13929 1 1 44 TRP O O 14.024 -13.001 -2.414 1.00 . A A . 28 TRP O 1 1 7 13930 1 1 45 GLN C C 14.573 -14.802 -0.257 1.00 . A A . 29 GLN C 1 1 7 13931 1 1 45 GLN CA C 15.671 -13.745 -0.316 1.00 . A A . 29 GLN CA 1 1 7 13932 1 1 45 GLN CB C 16.496 -13.773 0.974 1.00 . A A . 29 GLN CB 1 1 7 13933 1 1 45 GLN CD C 18.753 -14.887 1.197 1.00 . A A . 29 GLN CD 1 1 7 13934 1 1 45 GLN CG C 17.994 -13.657 0.740 1.00 . A A . 29 GLN CG 1 1 7 13935 1 1 45 GLN H H 15.286 -11.710 0.125 1.00 . A A . 29 GLN H 1 1 7 13936 1 1 45 GLN HA H 16.318 -13.962 -1.153 1.00 . A A . 29 GLN HA 1 1 7 13937 1 1 45 GLN HB2 H 16.187 -12.950 1.602 1.00 . A A . 29 GLN HB2 1 1 7 13938 1 1 45 GLN HB3 H 16.305 -14.701 1.492 1.00 . A A . 29 GLN HB3 1 1 7 13939 1 1 45 GLN HE21 H 19.822 -14.880 -0.479 1.00 . A A . 29 GLN HE21 1 1 7 13940 1 1 45 GLN HE22 H 20.187 -16.145 0.639 1.00 . A A . 29 GLN HE22 1 1 7 13941 1 1 45 GLN HG2 H 18.170 -13.516 -0.316 1.00 . A A . 29 GLN HG2 1 1 7 13942 1 1 45 GLN HG3 H 18.365 -12.800 1.283 1.00 . A A . 29 GLN HG3 1 1 7 13943 1 1 45 GLN N N 15.095 -12.421 -0.522 1.00 . A A . 29 GLN N 1 1 7 13944 1 1 45 GLN NE2 N 19.682 -15.351 0.368 1.00 . A A . 29 GLN NE2 1 1 7 13945 1 1 45 GLN O O 14.727 -15.907 -0.777 1.00 . A A . 29 GLN O 1 1 7 13946 1 1 45 GLN OE1 O 18.508 -15.415 2.281 1.00 . A A . 29 GLN OE1 1 1 7 13947 1 1 46 ASN C C 11.086 -14.765 -0.163 1.00 . A A . 30 ASN C 1 1 7 13948 1 1 46 ASN CA C 12.326 -15.355 0.501 1.00 . A A . 30 ASN CA 1 1 7 13949 1 1 46 ASN CB C 12.039 -15.649 1.975 1.00 . A A . 30 ASN CB 1 1 7 13950 1 1 46 ASN CG C 13.017 -16.644 2.568 1.00 . A A . 30 ASN CG 1 1 7 13951 1 1 46 ASN H H 13.397 -13.549 0.767 1.00 . A A . 30 ASN H 1 1 7 13952 1 1 46 ASN HA H 12.584 -16.278 0.002 1.00 . A A . 30 ASN HA 1 1 7 13953 1 1 46 ASN HB2 H 12.103 -14.730 2.538 1.00 . A A . 30 ASN HB2 1 1 7 13954 1 1 46 ASN HB3 H 11.042 -16.053 2.067 1.00 . A A . 30 ASN HB3 1 1 7 13955 1 1 46 ASN HD21 H 12.026 -18.153 1.736 1.00 . A A . 30 ASN HD21 1 1 7 13956 1 1 46 ASN HD22 H 13.414 -18.590 2.667 1.00 . A A . 30 ASN HD22 1 1 7 13957 1 1 46 ASN N N 13.460 -14.447 0.377 1.00 . A A . 30 ASN N 1 1 7 13958 1 1 46 ASN ND2 N 12.797 -17.925 2.296 1.00 . A A . 30 ASN ND2 1 1 7 13959 1 1 46 ASN O O 9.958 -15.067 0.228 1.00 . A A . 30 ASN O 1 1 7 13960 1 1 46 ASN OD1 O 13.961 -16.265 3.262 1.00 . A A . 30 ASN OD1 1 1 7 13961 1 1 47 CYS C C 9.498 -14.291 -2.797 1.00 . A A . 31 CYS C 1 1 7 13962 1 1 47 CYS CA C 10.198 -13.289 -1.885 1.00 . A A . 31 CYS CA 1 1 7 13963 1 1 47 CYS CB C 10.708 -12.095 -2.705 1.00 . A A . 31 CYS CB 1 1 7 13964 1 1 47 CYS H H 12.222 -13.718 -1.436 1.00 . A A . 31 CYS H 1 1 7 13965 1 1 47 CYS HA H 9.489 -12.933 -1.152 1.00 . A A . 31 CYS HA 1 1 7 13966 1 1 47 CYS HB2 H 10.951 -11.286 -2.036 1.00 . A A . 31 CYS HB2 1 1 7 13967 1 1 47 CYS HB3 H 11.598 -12.391 -3.241 1.00 . A A . 31 CYS HB3 1 1 7 13968 1 1 47 CYS HG H 8.872 -12.135 -4.084 1.00 . A A . 31 CYS HG 1 1 7 13969 1 1 47 CYS N N 11.301 -13.920 -1.170 1.00 . A A . 31 CYS N 1 1 7 13970 1 1 47 CYS O O 10.119 -14.890 -3.674 1.00 . A A . 31 CYS O 1 1 7 13971 1 1 47 CYS SG S 9.527 -11.452 -3.917 1.00 . A A . 31 CYS SG 1 1 7 13972 1 1 48 VAL C C 6.904 -14.670 -4.658 1.00 . A A . 32 VAL C 1 1 7 13973 1 1 48 VAL CA C 7.405 -15.369 -3.399 1.00 . A A . 32 VAL CA 1 1 7 13974 1 1 48 VAL CB C 6.196 -15.924 -2.617 1.00 . A A . 32 VAL CB 1 1 7 13975 1 1 48 VAL CG1 C 6.646 -16.908 -1.550 1.00 . A A . 32 VAL CG1 1 1 7 13976 1 1 48 VAL CG2 C 5.394 -14.796 -1.989 1.00 . A A . 32 VAL CG2 1 1 7 13977 1 1 48 VAL H H 7.758 -13.941 -1.883 1.00 . A A . 32 VAL H 1 1 7 13978 1 1 48 VAL HA H 8.036 -16.197 -3.684 1.00 . A A . 32 VAL HA 1 1 7 13979 1 1 48 VAL HB H 5.554 -16.449 -3.310 1.00 . A A . 32 VAL HB 1 1 7 13980 1 1 48 VAL HG11 H 6.876 -17.857 -2.010 1.00 . A A . 32 VAL HG11 1 1 7 13981 1 1 48 VAL HG12 H 5.853 -17.039 -0.827 1.00 . A A . 32 VAL HG12 1 1 7 13982 1 1 48 VAL HG13 H 7.526 -16.523 -1.054 1.00 . A A . 32 VAL HG13 1 1 7 13983 1 1 48 VAL HG21 H 4.465 -15.187 -1.602 1.00 . A A . 32 VAL HG21 1 1 7 13984 1 1 48 VAL HG22 H 5.185 -14.042 -2.732 1.00 . A A . 32 VAL HG22 1 1 7 13985 1 1 48 VAL HG23 H 5.964 -14.362 -1.182 1.00 . A A . 32 VAL HG23 1 1 7 13986 1 1 48 VAL N N 8.197 -14.456 -2.590 1.00 . A A . 32 VAL N 1 1 7 13987 1 1 48 VAL O O 6.881 -15.259 -5.738 1.00 . A A . 32 VAL O 1 1 7 13988 1 1 49 TRP C C 6.504 -11.193 -5.601 1.00 . A A . 33 TRP C 1 1 7 13989 1 1 49 TRP CA C 5.997 -12.636 -5.646 1.00 . A A . 33 TRP CA 1 1 7 13990 1 1 49 TRP CB C 4.463 -12.675 -5.668 1.00 . A A . 33 TRP CB 1 1 7 13991 1 1 49 TRP CD1 C 3.309 -11.364 -7.553 1.00 . A A . 33 TRP CD1 1 1 7 13992 1 1 49 TRP CD2 C 3.621 -10.201 -5.669 1.00 . A A . 33 TRP CD2 1 1 7 13993 1 1 49 TRP CE2 C 2.987 -9.366 -6.607 1.00 . A A . 33 TRP CE2 1 1 7 13994 1 1 49 TRP CE3 C 3.920 -9.691 -4.407 1.00 . A A . 33 TRP CE3 1 1 7 13995 1 1 49 TRP CG C 3.820 -11.471 -6.291 1.00 . A A . 33 TRP CG 1 1 7 13996 1 1 49 TRP CH2 C 2.955 -7.575 -5.070 1.00 . A A . 33 TRP CH2 1 1 7 13997 1 1 49 TRP CZ2 C 2.647 -8.046 -6.314 1.00 . A A . 33 TRP CZ2 1 1 7 13998 1 1 49 TRP CZ3 C 3.584 -8.385 -4.119 1.00 . A A . 33 TRP CZ3 1 1 7 13999 1 1 49 TRP H H 6.541 -12.990 -3.625 1.00 . A A . 33 TRP H 1 1 7 14000 1 1 49 TRP HA H 6.368 -13.101 -6.547 1.00 . A A . 33 TRP HA 1 1 7 14001 1 1 49 TRP HB2 H 4.143 -13.544 -6.223 1.00 . A A . 33 TRP HB2 1 1 7 14002 1 1 49 TRP HB3 H 4.104 -12.755 -4.652 1.00 . A A . 33 TRP HB3 1 1 7 14003 1 1 49 TRP HD1 H 3.309 -12.164 -8.279 1.00 . A A . 33 TRP HD1 1 1 7 14004 1 1 49 TRP HE1 H 2.386 -9.777 -8.576 1.00 . A A . 33 TRP HE1 1 1 7 14005 1 1 49 TRP HE3 H 4.400 -10.303 -3.662 1.00 . A A . 33 TRP HE3 1 1 7 14006 1 1 49 TRP HH2 H 2.715 -6.560 -4.805 1.00 . A A . 33 TRP HH2 1 1 7 14007 1 1 49 TRP HZ2 H 2.159 -7.404 -7.030 1.00 . A A . 33 TRP HZ2 1 1 7 14008 1 1 49 TRP HZ3 H 3.810 -7.974 -3.146 1.00 . A A . 33 TRP HZ3 1 1 7 14009 1 1 49 TRP N N 6.500 -13.408 -4.511 1.00 . A A . 33 TRP N 1 1 7 14010 1 1 49 TRP NE1 N 2.805 -10.100 -7.751 1.00 . A A . 33 TRP NE1 1 1 7 14011 1 1 49 TRP O O 6.795 -10.658 -4.531 1.00 . A A . 33 TRP O 1 1 7 14012 1 1 50 GLU C C 6.562 -8.542 -8.165 1.00 . A A . 34 GLU C 1 1 7 14013 1 1 50 GLU CA C 7.065 -9.190 -6.876 1.00 . A A . 34 GLU CA 1 1 7 14014 1 1 50 GLU CB C 8.595 -9.138 -6.830 1.00 . A A . 34 GLU CB 1 1 7 14015 1 1 50 GLU CD C 10.153 -7.567 -8.052 1.00 . A A . 34 GLU CD 1 1 7 14016 1 1 50 GLU CG C 9.160 -7.730 -6.918 1.00 . A A . 34 GLU CG 1 1 7 14017 1 1 50 GLU H H 6.350 -11.050 -7.591 1.00 . A A . 34 GLU H 1 1 7 14018 1 1 50 GLU HA H 6.670 -8.643 -6.034 1.00 . A A . 34 GLU HA 1 1 7 14019 1 1 50 GLU HB2 H 8.929 -9.580 -5.903 1.00 . A A . 34 GLU HB2 1 1 7 14020 1 1 50 GLU HB3 H 8.988 -9.714 -7.655 1.00 . A A . 34 GLU HB3 1 1 7 14021 1 1 50 GLU HG2 H 8.346 -7.037 -7.070 1.00 . A A . 34 GLU HG2 1 1 7 14022 1 1 50 GLU HG3 H 9.659 -7.497 -5.988 1.00 . A A . 34 GLU HG3 1 1 7 14023 1 1 50 GLU N N 6.601 -10.570 -6.774 1.00 . A A . 34 GLU N 1 1 7 14024 1 1 50 GLU O O 6.838 -9.025 -9.262 1.00 . A A . 34 GLU O 1 1 7 14025 1 1 50 GLU OE1 O 10.768 -8.577 -8.453 1.00 . A A . 34 GLU OE1 1 1 7 14026 1 1 50 GLU OE2 O 10.314 -6.428 -8.541 1.00 . A A . 34 GLU OE2 1 1 7 14027 1 1 51 ASP C C 6.012 -5.423 -9.418 1.00 . A A . 35 ASP C 1 1 7 14028 1 1 51 ASP CA C 5.275 -6.738 -9.180 1.00 . A A . 35 ASP CA 1 1 7 14029 1 1 51 ASP CB C 3.782 -6.464 -8.983 1.00 . A A . 35 ASP CB 1 1 7 14030 1 1 51 ASP CG C 2.911 -7.565 -9.554 1.00 . A A . 35 ASP CG 1 1 7 14031 1 1 51 ASP H H 5.629 -7.109 -7.124 1.00 . A A . 35 ASP H 1 1 7 14032 1 1 51 ASP HA H 5.403 -7.369 -10.045 1.00 . A A . 35 ASP HA 1 1 7 14033 1 1 51 ASP HB2 H 3.575 -6.378 -7.927 1.00 . A A . 35 ASP HB2 1 1 7 14034 1 1 51 ASP HB3 H 3.526 -5.537 -9.473 1.00 . A A . 35 ASP HB3 1 1 7 14035 1 1 51 ASP N N 5.818 -7.447 -8.024 1.00 . A A . 35 ASP N 1 1 7 14036 1 1 51 ASP O O 5.981 -4.521 -8.580 1.00 . A A . 35 ASP O 1 1 7 14037 1 1 51 ASP OD1 O 3.429 -8.388 -10.339 1.00 . A A . 35 ASP OD1 1 1 7 14038 1 1 51 ASP OD2 O 1.708 -7.606 -9.217 1.00 . A A . 35 ASP OD2 1 1 7 14039 1 1 52 TYR C C 6.470 -2.940 -11.148 1.00 . A A . 36 TYR C 1 1 7 14040 1 1 52 TYR CA C 7.414 -4.118 -10.922 1.00 . A A . 36 TYR CA 1 1 7 14041 1 1 52 TYR CB C 8.259 -4.360 -12.175 1.00 . A A . 36 TYR CB 1 1 7 14042 1 1 52 TYR CD1 C 6.618 -4.409 -14.094 1.00 . A A . 36 TYR CD1 1 1 7 14043 1 1 52 TYR CD2 C 7.726 -6.437 -13.508 1.00 . A A . 36 TYR CD2 1 1 7 14044 1 1 52 TYR CE1 C 5.942 -5.066 -15.104 1.00 . A A . 36 TYR CE1 1 1 7 14045 1 1 52 TYR CE2 C 7.054 -7.101 -14.517 1.00 . A A . 36 TYR CE2 1 1 7 14046 1 1 52 TYR CG C 7.520 -5.083 -13.279 1.00 . A A . 36 TYR CG 1 1 7 14047 1 1 52 TYR CZ C 6.164 -6.410 -15.312 1.00 . A A . 36 TYR CZ 1 1 7 14048 1 1 52 TYR H H 6.653 -6.075 -11.195 1.00 . A A . 36 TYR H 1 1 7 14049 1 1 52 TYR HA H 8.070 -3.883 -10.098 1.00 . A A . 36 TYR HA 1 1 7 14050 1 1 52 TYR HB2 H 8.590 -3.410 -12.565 1.00 . A A . 36 TYR HB2 1 1 7 14051 1 1 52 TYR HB3 H 9.122 -4.954 -11.909 1.00 . A A . 36 TYR HB3 1 1 7 14052 1 1 52 TYR HD1 H 6.448 -3.356 -13.929 1.00 . A A . 36 TYR HD1 1 1 7 14053 1 1 52 TYR HD2 H 8.423 -6.975 -12.883 1.00 . A A . 36 TYR HD2 1 1 7 14054 1 1 52 TYR HE1 H 5.246 -4.525 -15.728 1.00 . A A . 36 TYR HE1 1 1 7 14055 1 1 52 TYR HE2 H 7.228 -8.154 -14.680 1.00 . A A . 36 TYR HE2 1 1 7 14056 1 1 52 TYR HH H 4.747 -7.544 -15.948 1.00 . A A . 36 TYR HH 1 1 7 14057 1 1 52 TYR N N 6.670 -5.323 -10.568 1.00 . A A . 36 TYR N 1 1 7 14058 1 1 52 TYR O O 6.787 -1.804 -10.794 1.00 . A A . 36 TYR O 1 1 7 14059 1 1 52 TYR OH O 5.493 -7.067 -16.318 1.00 . A A . 36 TYR OH 1 1 7 14060 1 1 53 ASN C C 3.654 -1.721 -10.707 1.00 . A A . 37 ASN C 1 1 7 14061 1 1 53 ASN CA C 4.322 -2.180 -12.000 1.00 . A A . 37 ASN CA 1 1 7 14062 1 1 53 ASN CB C 3.265 -2.694 -12.982 1.00 . A A . 37 ASN CB 1 1 7 14063 1 1 53 ASN CG C 3.472 -2.159 -14.385 1.00 . A A . 37 ASN CG 1 1 7 14064 1 1 53 ASN H H 5.109 -4.139 -11.990 1.00 . A A . 37 ASN H 1 1 7 14065 1 1 53 ASN HA H 4.835 -1.341 -12.444 1.00 . A A . 37 ASN HA 1 1 7 14066 1 1 53 ASN HB2 H 3.311 -3.772 -13.019 1.00 . A A . 37 ASN HB2 1 1 7 14067 1 1 53 ASN HB3 H 2.286 -2.391 -12.640 1.00 . A A . 37 ASN HB3 1 1 7 14068 1 1 53 ASN HD21 H 3.310 -3.993 -15.135 1.00 . A A . 37 ASN HD21 1 1 7 14069 1 1 53 ASN HD22 H 3.584 -2.734 -16.285 1.00 . A A . 37 ASN HD22 1 1 7 14070 1 1 53 ASN N N 5.309 -3.217 -11.734 1.00 . A A . 37 ASN N 1 1 7 14071 1 1 53 ASN ND2 N 3.453 -3.052 -15.368 1.00 . A A . 37 ASN ND2 1 1 7 14072 1 1 53 ASN O O 2.992 -0.687 -10.676 1.00 . A A . 37 ASN O 1 1 7 14073 1 1 53 ASN OD1 O 3.643 -0.957 -14.585 1.00 . A A . 37 ASN OD1 1 1 7 14074 1 1 54 ARG C C 4.312 -1.845 -7.311 1.00 . A A . 38 ARG C 1 1 7 14075 1 1 54 ARG CA C 3.238 -2.141 -8.354 1.00 . A A . 38 ARG CA 1 1 7 14076 1 1 54 ARG CB C 2.336 -3.275 -7.863 1.00 . A A . 38 ARG CB 1 1 7 14077 1 1 54 ARG CD C 0.149 -4.471 -8.187 1.00 . A A . 38 ARG CD 1 1 7 14078 1 1 54 ARG CG C 0.896 -3.156 -8.335 1.00 . A A . 38 ARG CG 1 1 7 14079 1 1 54 ARG CZ C -0.402 -4.898 -10.550 1.00 . A A . 38 ARG CZ 1 1 7 14080 1 1 54 ARG H H 4.368 -3.304 -9.713 1.00 . A A . 38 ARG H 1 1 7 14081 1 1 54 ARG HA H 2.638 -1.254 -8.494 1.00 . A A . 38 ARG HA 1 1 7 14082 1 1 54 ARG HB2 H 2.732 -4.214 -8.219 1.00 . A A . 38 ARG HB2 1 1 7 14083 1 1 54 ARG HB3 H 2.338 -3.280 -6.783 1.00 . A A . 38 ARG HB3 1 1 7 14084 1 1 54 ARG HD2 H 0.867 -5.277 -8.163 1.00 . A A . 38 ARG HD2 1 1 7 14085 1 1 54 ARG HD3 H -0.403 -4.454 -7.259 1.00 . A A . 38 ARG HD3 1 1 7 14086 1 1 54 ARG HE H -1.739 -4.704 -9.080 1.00 . A A . 38 ARG HE 1 1 7 14087 1 1 54 ARG HG2 H 0.395 -2.401 -7.746 1.00 . A A . 38 ARG HG2 1 1 7 14088 1 1 54 ARG HG3 H 0.892 -2.865 -9.376 1.00 . A A . 38 ARG HG3 1 1 7 14089 1 1 54 ARG HH11 H 1.578 -4.749 -10.164 1.00 . A A . 38 ARG HH11 1 1 7 14090 1 1 54 ARG HH12 H 1.164 -5.050 -11.819 1.00 . A A . 38 ARG HH12 1 1 7 14091 1 1 54 ARG HH21 H -2.285 -5.099 -11.256 1.00 . A A . 38 ARG HH21 1 1 7 14092 1 1 54 ARG HH22 H -1.028 -5.247 -12.439 1.00 . A A . 38 ARG HH22 1 1 7 14093 1 1 54 ARG N N 3.830 -2.488 -9.638 1.00 . A A . 38 ARG N 1 1 7 14094 1 1 54 ARG NE N -0.781 -4.699 -9.290 1.00 . A A . 38 ARG NE 1 1 7 14095 1 1 54 ARG NH1 N 0.886 -4.899 -10.870 1.00 . A A . 38 ARG NH1 1 1 7 14096 1 1 54 ARG NH2 N -1.314 -5.098 -11.493 1.00 . A A . 38 ARG NH2 1 1 7 14097 1 1 54 ARG O O 3.998 -1.475 -6.179 1.00 . A A . 38 ARG O 1 1 7 14098 1 1 55 ASP C C 6.406 -2.438 -5.424 1.00 . A A . 39 ASP C 1 1 7 14099 1 1 55 ASP CA C 6.689 -1.776 -6.767 1.00 . A A . 39 ASP CA 1 1 7 14100 1 1 55 ASP CB C 6.909 -0.273 -6.576 1.00 . A A . 39 ASP CB 1 1 7 14101 1 1 55 ASP CG C 7.811 0.319 -7.642 1.00 . A A . 39 ASP CG 1 1 7 14102 1 1 55 ASP H H 5.777 -2.320 -8.598 1.00 . A A . 39 ASP H 1 1 7 14103 1 1 55 ASP HA H 7.580 -2.214 -7.193 1.00 . A A . 39 ASP HA 1 1 7 14104 1 1 55 ASP HB2 H 5.955 0.232 -6.617 1.00 . A A . 39 ASP HB2 1 1 7 14105 1 1 55 ASP HB3 H 7.362 -0.103 -5.611 1.00 . A A . 39 ASP HB3 1 1 7 14106 1 1 55 ASP N N 5.582 -2.018 -7.687 1.00 . A A . 39 ASP N 1 1 7 14107 1 1 55 ASP O O 6.633 -1.855 -4.366 1.00 . A A . 39 ASP O 1 1 7 14108 1 1 55 ASP OD1 O 7.970 -0.317 -8.705 1.00 . A A . 39 ASP OD1 1 1 7 14109 1 1 55 ASP OD2 O 8.358 1.418 -7.413 1.00 . A A . 39 ASP OD2 1 1 7 14110 1 1 56 LEU C C 5.986 -5.859 -4.408 1.00 . A A . 40 LEU C 1 1 7 14111 1 1 56 LEU CA C 5.535 -4.406 -4.290 1.00 . A A . 40 LEU CA 1 1 7 14112 1 1 56 LEU CB C 4.021 -4.339 -4.071 1.00 . A A . 40 LEU CB 1 1 7 14113 1 1 56 LEU CD1 C 3.869 -4.344 -1.571 1.00 . A A . 40 LEU CD1 1 1 7 14114 1 1 56 LEU CD2 C 1.988 -5.263 -2.943 1.00 . A A . 40 LEU CD2 1 1 7 14115 1 1 56 LEU CG C 3.497 -5.085 -2.846 1.00 . A A . 40 LEU CG 1 1 7 14116 1 1 56 LEU H H 5.710 -4.055 -6.366 1.00 . A A . 40 LEU H 1 1 7 14117 1 1 56 LEU HA H 6.034 -3.949 -3.449 1.00 . A A . 40 LEU HA 1 1 7 14118 1 1 56 LEU HB2 H 3.741 -3.300 -3.979 1.00 . A A . 40 LEU HB2 1 1 7 14119 1 1 56 LEU HB3 H 3.536 -4.747 -4.946 1.00 . A A . 40 LEU HB3 1 1 7 14120 1 1 56 LEU HD11 H 4.183 -5.055 -0.822 1.00 . A A . 40 LEU HD11 1 1 7 14121 1 1 56 LEU HD12 H 3.011 -3.796 -1.209 1.00 . A A . 40 LEU HD12 1 1 7 14122 1 1 56 LEU HD13 H 4.675 -3.656 -1.775 1.00 . A A . 40 LEU HD13 1 1 7 14123 1 1 56 LEU HD21 H 1.707 -6.208 -2.502 1.00 . A A . 40 LEU HD21 1 1 7 14124 1 1 56 LEU HD22 H 1.689 -5.248 -3.983 1.00 . A A . 40 LEU HD22 1 1 7 14125 1 1 56 LEU HD23 H 1.495 -4.458 -2.417 1.00 . A A . 40 LEU HD23 1 1 7 14126 1 1 56 LEU HG H 3.949 -6.064 -2.807 1.00 . A A . 40 LEU HG 1 1 7 14127 1 1 56 LEU N N 5.882 -3.656 -5.487 1.00 . A A . 40 LEU N 1 1 7 14128 1 1 56 LEU O O 6.077 -6.402 -5.510 1.00 . A A . 40 LEU O 1 1 7 14129 1 1 57 LEU C C 6.188 -8.601 -2.004 1.00 . A A . 41 LEU C 1 1 7 14130 1 1 57 LEU CA C 6.686 -7.884 -3.255 1.00 . A A . 41 LEU CA 1 1 7 14131 1 1 57 LEU CB C 8.220 -8.017 -3.392 1.00 . A A . 41 LEU CB 1 1 7 14132 1 1 57 LEU CD1 C 10.212 -6.511 -3.129 1.00 . A A . 41 LEU CD1 1 1 7 14133 1 1 57 LEU CD2 C 8.345 -6.282 -1.519 1.00 . A A . 41 LEU CD2 1 1 7 14134 1 1 57 LEU CG C 9.122 -7.257 -2.386 1.00 . A A . 41 LEU CG 1 1 7 14135 1 1 57 LEU H H 6.155 -6.007 -2.421 1.00 . A A . 41 LEU H 1 1 7 14136 1 1 57 LEU HA H 6.229 -8.358 -4.111 1.00 . A A . 41 LEU HA 1 1 7 14137 1 1 57 LEU HB2 H 8.464 -9.065 -3.314 1.00 . A A . 41 LEU HB2 1 1 7 14138 1 1 57 LEU HB3 H 8.487 -7.688 -4.387 1.00 . A A . 41 LEU HB3 1 1 7 14139 1 1 57 LEU HD11 H 9.859 -5.524 -3.389 1.00 . A A . 41 LEU HD11 1 1 7 14140 1 1 57 LEU HD12 H 10.466 -7.050 -4.028 1.00 . A A . 41 LEU HD12 1 1 7 14141 1 1 57 LEU HD13 H 11.084 -6.427 -2.498 1.00 . A A . 41 LEU HD13 1 1 7 14142 1 1 57 LEU HD21 H 7.991 -5.467 -2.129 1.00 . A A . 41 LEU HD21 1 1 7 14143 1 1 57 LEU HD22 H 8.991 -5.896 -0.745 1.00 . A A . 41 LEU HD22 1 1 7 14144 1 1 57 LEU HD23 H 7.508 -6.783 -1.067 1.00 . A A . 41 LEU HD23 1 1 7 14145 1 1 57 LEU HG H 9.609 -7.974 -1.735 1.00 . A A . 41 LEU HG 1 1 7 14146 1 1 57 LEU N N 6.258 -6.488 -3.269 1.00 . A A . 41 LEU N 1 1 7 14147 1 1 57 LEU O O 5.995 -7.988 -0.957 1.00 . A A . 41 LEU O 1 1 7 14148 1 1 58 VAL C C 6.540 -11.714 -0.587 1.00 . A A . 42 VAL C 1 1 7 14149 1 1 58 VAL CA C 5.488 -10.704 -1.008 1.00 . A A . 42 VAL CA 1 1 7 14150 1 1 58 VAL CB C 4.169 -11.450 -1.347 1.00 . A A . 42 VAL CB 1 1 7 14151 1 1 58 VAL CG1 C 3.868 -12.555 -0.331 1.00 . A A . 42 VAL CG1 1 1 7 14152 1 1 58 VAL CG2 C 3.003 -10.474 -1.415 1.00 . A A . 42 VAL CG2 1 1 7 14153 1 1 58 VAL H H 6.137 -10.340 -2.989 1.00 . A A . 42 VAL H 1 1 7 14154 1 1 58 VAL HA H 5.299 -10.035 -0.182 1.00 . A A . 42 VAL HA 1 1 7 14155 1 1 58 VAL HB H 4.278 -11.908 -2.318 1.00 . A A . 42 VAL HB 1 1 7 14156 1 1 58 VAL HG11 H 3.013 -13.127 -0.664 1.00 . A A . 42 VAL HG11 1 1 7 14157 1 1 58 VAL HG12 H 3.651 -12.111 0.628 1.00 . A A . 42 VAL HG12 1 1 7 14158 1 1 58 VAL HG13 H 4.721 -13.209 -0.237 1.00 . A A . 42 VAL HG13 1 1 7 14159 1 1 58 VAL HG21 H 3.320 -9.505 -1.056 1.00 . A A . 42 VAL HG21 1 1 7 14160 1 1 58 VAL HG22 H 2.191 -10.837 -0.797 1.00 . A A . 42 VAL HG22 1 1 7 14161 1 1 58 VAL HG23 H 2.666 -10.387 -2.435 1.00 . A A . 42 VAL HG23 1 1 7 14162 1 1 58 VAL N N 5.970 -9.905 -2.127 1.00 . A A . 42 VAL N 1 1 7 14163 1 1 58 VAL O O 7.028 -12.495 -1.406 1.00 . A A . 42 VAL O 1 1 7 14164 1 1 59 SER C C 7.159 -13.482 2.314 1.00 . A A . 43 SER C 1 1 7 14165 1 1 59 SER CA C 7.836 -12.611 1.268 1.00 . A A . 43 SER CA 1 1 7 14166 1 1 59 SER CB C 9.003 -11.841 1.890 1.00 . A A . 43 SER CB 1 1 7 14167 1 1 59 SER H H 6.420 -11.050 1.289 1.00 . A A . 43 SER H 1 1 7 14168 1 1 59 SER HA H 8.208 -13.241 0.472 1.00 . A A . 43 SER HA 1 1 7 14169 1 1 59 SER HB2 H 9.874 -12.478 1.917 1.00 . A A . 43 SER HB2 1 1 7 14170 1 1 59 SER HB3 H 9.216 -10.968 1.290 1.00 . A A . 43 SER HB3 1 1 7 14171 1 1 59 SER HG H 7.812 -11.059 3.235 1.00 . A A . 43 SER HG 1 1 7 14172 1 1 59 SER N N 6.863 -11.694 0.700 1.00 . A A . 43 SER N 1 1 7 14173 1 1 59 SER O O 6.114 -13.115 2.852 1.00 . A A . 43 SER O 1 1 7 14174 1 1 59 SER OG O 8.699 -11.427 3.211 1.00 . A A . 43 SER OG 1 1 7 14175 1 1 60 THR C C 7.808 -15.416 4.928 1.00 . A A . 44 THR C 1 1 7 14176 1 1 60 THR CA C 7.152 -15.553 3.562 1.00 . A A . 44 THR CA 1 1 7 14177 1 1 60 THR CB C 7.251 -16.987 3.053 1.00 . A A . 44 THR CB 1 1 7 14178 1 1 60 THR CG2 C 6.805 -17.114 1.618 1.00 . A A . 44 THR CG2 1 1 7 14179 1 1 60 THR H H 8.560 -14.894 2.124 1.00 . A A . 44 THR H 1 1 7 14180 1 1 60 THR HA H 6.110 -15.295 3.659 1.00 . A A . 44 THR HA 1 1 7 14181 1 1 60 THR HB H 6.615 -17.619 3.655 1.00 . A A . 44 THR HB 1 1 7 14182 1 1 60 THR HG1 H 8.603 -18.394 2.894 1.00 . A A . 44 THR HG1 1 1 7 14183 1 1 60 THR HG21 H 6.119 -16.307 1.390 1.00 . A A . 44 THR HG21 1 1 7 14184 1 1 60 THR HG22 H 6.308 -18.062 1.479 1.00 . A A . 44 THR HG22 1 1 7 14185 1 1 60 THR HG23 H 7.662 -17.055 0.966 1.00 . A A . 44 THR HG23 1 1 7 14186 1 1 60 THR N N 7.736 -14.641 2.591 1.00 . A A . 44 THR N 1 1 7 14187 1 1 60 THR O O 9.021 -15.231 5.036 1.00 . A A . 44 THR O 1 1 7 14188 1 1 60 THR OG1 O 8.580 -17.468 3.142 1.00 . A A . 44 THR OG1 1 1 7 14189 1 1 61 THR C C 6.834 -16.441 8.228 1.00 . A A . 45 THR C 1 1 7 14190 1 1 61 THR CA C 7.457 -15.370 7.338 1.00 . A A . 45 THR CA 1 1 7 14191 1 1 61 THR CB C 7.126 -13.975 7.881 1.00 . A A . 45 THR CB 1 1 7 14192 1 1 61 THR CG2 C 5.756 -13.469 7.467 1.00 . A A . 45 THR CG2 1 1 7 14193 1 1 61 THR H H 6.029 -15.636 5.805 1.00 . A A . 45 THR H 1 1 7 14194 1 1 61 THR HA H 8.529 -15.499 7.334 1.00 . A A . 45 THR HA 1 1 7 14195 1 1 61 THR HB H 7.862 -13.275 7.511 1.00 . A A . 45 THR HB 1 1 7 14196 1 1 61 THR HG1 H 6.420 -14.435 9.650 1.00 . A A . 45 THR HG1 1 1 7 14197 1 1 61 THR HG21 H 5.474 -13.909 6.522 1.00 . A A . 45 THR HG21 1 1 7 14198 1 1 61 THR HG22 H 5.786 -12.394 7.365 1.00 . A A . 45 THR HG22 1 1 7 14199 1 1 61 THR HG23 H 5.030 -13.737 8.219 1.00 . A A . 45 THR HG23 1 1 7 14200 1 1 61 THR N N 6.985 -15.496 5.967 1.00 . A A . 45 THR N 1 1 7 14201 1 1 61 THR O O 5.899 -17.132 7.822 1.00 . A A . 45 THR O 1 1 7 14202 1 1 61 THR OG1 O 7.178 -13.962 9.297 1.00 . A A . 45 THR OG1 1 1 7 14203 1 1 62 THR C C 6.379 -16.885 11.676 1.00 . A A . 46 THR C 1 1 7 14204 1 1 62 THR CA C 6.851 -17.559 10.391 1.00 . A A . 46 THR CA 1 1 7 14205 1 1 62 THR CB C 7.932 -18.594 10.706 1.00 . A A . 46 THR CB 1 1 7 14206 1 1 62 THR CG2 C 8.255 -19.498 9.537 1.00 . A A . 46 THR CG2 1 1 7 14207 1 1 62 THR H H 8.100 -15.991 9.708 1.00 . A A . 46 THR H 1 1 7 14208 1 1 62 THR HA H 6.011 -18.058 9.931 1.00 . A A . 46 THR HA 1 1 7 14209 1 1 62 THR HB H 7.594 -19.216 11.522 1.00 . A A . 46 THR HB 1 1 7 14210 1 1 62 THR HG1 H 8.940 -17.279 11.751 1.00 . A A . 46 THR HG1 1 1 7 14211 1 1 62 THR HG21 H 9.069 -20.158 9.805 1.00 . A A . 46 THR HG21 1 1 7 14212 1 1 62 THR HG22 H 8.544 -18.898 8.687 1.00 . A A . 46 THR HG22 1 1 7 14213 1 1 62 THR HG23 H 7.384 -20.085 9.284 1.00 . A A . 46 THR HG23 1 1 7 14214 1 1 62 THR N N 7.357 -16.572 9.443 1.00 . A A . 46 THR N 1 1 7 14215 1 1 62 THR O O 6.912 -17.141 12.756 1.00 . A A . 46 THR O 1 1 7 14216 1 1 62 THR OG1 O 9.135 -17.958 11.103 1.00 . A A . 46 THR OG1 1 1 7 14217 1 1 63 ALA C C 3.328 -15.105 12.561 1.00 . A A . 47 ALA C 1 1 7 14218 1 1 63 ALA CA C 4.832 -15.312 12.703 1.00 . A A . 47 ALA CA 1 1 7 14219 1 1 63 ALA CB C 5.535 -13.974 12.878 1.00 . A A . 47 ALA CB 1 1 7 14220 1 1 63 ALA H H 4.992 -15.859 10.665 1.00 . A A . 47 ALA H 1 1 7 14221 1 1 63 ALA HA H 5.022 -15.909 13.583 1.00 . A A . 47 ALA HA 1 1 7 14222 1 1 63 ALA HB1 H 5.561 -13.455 11.931 1.00 . A A . 47 ALA HB1 1 1 7 14223 1 1 63 ALA HB2 H 6.545 -14.141 13.225 1.00 . A A . 47 ALA HB2 1 1 7 14224 1 1 63 ALA HB3 H 5.000 -13.378 13.601 1.00 . A A . 47 ALA HB3 1 1 7 14225 1 1 63 ALA N N 5.376 -16.023 11.551 1.00 . A A . 47 ALA N 1 1 7 14226 1 1 63 ALA O O 2.755 -15.344 11.497 1.00 . A A . 47 ALA O 1 1 7 14227 1 1 64 HIS C C 0.938 -13.014 13.133 1.00 . A A . 48 HIS C 1 1 7 14228 1 1 64 HIS CA C 1.254 -14.420 13.637 1.00 . A A . 48 HIS CA 1 1 7 14229 1 1 64 HIS CB C 0.681 -14.610 15.042 1.00 . A A . 48 HIS CB 1 1 7 14230 1 1 64 HIS CD2 C 0.453 -17.166 14.661 1.00 . A A . 48 HIS CD2 1 1 7 14231 1 1 64 HIS CE1 C -0.903 -17.619 16.324 1.00 . A A . 48 HIS CE1 1 1 7 14232 1 1 64 HIS CG C 0.198 -16.003 15.306 1.00 . A A . 48 HIS CG 1 1 7 14233 1 1 64 HIS H H 3.204 -14.487 14.459 1.00 . A A . 48 HIS H 1 1 7 14234 1 1 64 HIS HA H 0.801 -15.138 12.972 1.00 . A A . 48 HIS HA 1 1 7 14235 1 1 64 HIS HB2 H 1.445 -14.382 15.770 1.00 . A A . 48 HIS HB2 1 1 7 14236 1 1 64 HIS HB3 H -0.153 -13.938 15.178 1.00 . A A . 48 HIS HB3 1 1 7 14237 1 1 64 HIS HD1 H -1.023 -15.689 16.995 1.00 . A A . 48 HIS HD1 1 1 7 14238 1 1 64 HIS HD2 H 1.086 -17.293 13.795 1.00 . A A . 48 HIS HD2 1 1 7 14239 1 1 64 HIS HE1 H -1.539 -18.150 17.015 1.00 . A A . 48 HIS HE1 1 1 7 14240 1 1 64 HIS HE2 H -0.319 -19.086 15.019 1.00 . A A . 48 HIS HE2 1 1 7 14241 1 1 64 HIS N N 2.693 -14.660 13.640 1.00 . A A . 48 HIS N 1 1 7 14242 1 1 64 HIS ND1 N -0.655 -16.321 16.342 1.00 . A A . 48 HIS ND1 1 1 7 14243 1 1 64 HIS NE2 N -0.244 -18.154 15.313 1.00 . A A . 48 HIS NE2 1 1 7 14244 1 1 64 HIS O O 1.497 -12.030 13.617 1.00 . A A . 48 HIS O 1 1 7 14245 1 1 65 GLY C C -1.468 -10.988 12.376 1.00 . A A . 49 GLY C 1 1 7 14246 1 1 65 GLY CA C -0.338 -11.642 11.606 1.00 . A A . 49 GLY CA 1 1 7 14247 1 1 65 GLY H H -0.375 -13.749 11.813 1.00 . A A . 49 GLY H 1 1 7 14248 1 1 65 GLY HA2 H 0.522 -10.989 11.628 1.00 . A A . 49 GLY HA2 1 1 7 14249 1 1 65 GLY HA3 H -0.647 -11.779 10.580 1.00 . A A . 49 GLY HA3 1 1 7 14250 1 1 65 GLY N N 0.038 -12.930 12.159 1.00 . A A . 49 GLY N 1 1 7 14251 1 1 65 GLY O O -1.961 -11.543 13.359 1.00 . A A . 49 GLY O 1 1 7 14252 1 1 66 CYS C C -3.818 -8.340 11.559 1.00 . A A . 50 CYS C 1 1 7 14253 1 1 66 CYS CA C -2.963 -9.079 12.583 1.00 . A A . 50 CYS CA 1 1 7 14254 1 1 66 CYS CB C -2.395 -8.089 13.600 1.00 . A A . 50 CYS CB 1 1 7 14255 1 1 66 CYS H H -1.450 -9.417 11.140 1.00 . A A . 50 CYS H 1 1 7 14256 1 1 66 CYS HA H -3.581 -9.797 13.099 1.00 . A A . 50 CYS HA 1 1 7 14257 1 1 66 CYS HB2 H -1.732 -7.403 13.093 1.00 . A A . 50 CYS HB2 1 1 7 14258 1 1 66 CYS HB3 H -3.209 -7.533 14.043 1.00 . A A . 50 CYS HB3 1 1 7 14259 1 1 66 CYS HG H -1.166 -8.169 15.536 1.00 . A A . 50 CYS HG 1 1 7 14260 1 1 66 CYS N N -1.882 -9.808 11.929 1.00 . A A . 50 CYS N 1 1 7 14261 1 1 66 CYS O O -5.047 -8.401 11.603 1.00 . A A . 50 CYS O 1 1 7 14262 1 1 66 CYS SG S -1.462 -8.862 14.942 1.00 . A A . 50 CYS SG 1 1 7 14263 1 1 67 ASP C C -4.642 -7.826 8.686 1.00 . A A . 51 ASP C 1 1 7 14264 1 1 67 ASP CA C -3.862 -6.891 9.604 1.00 . A A . 51 ASP CA 1 1 7 14265 1 1 67 ASP CB C -2.871 -6.063 8.784 1.00 . A A . 51 ASP CB 1 1 7 14266 1 1 67 ASP CG C -2.039 -5.134 9.648 1.00 . A A . 51 ASP CG 1 1 7 14267 1 1 67 ASP H H -2.182 -7.632 10.656 1.00 . A A . 51 ASP H 1 1 7 14268 1 1 67 ASP HA H -4.557 -6.224 10.092 1.00 . A A . 51 ASP HA 1 1 7 14269 1 1 67 ASP HB2 H -2.204 -6.729 8.258 1.00 . A A . 51 ASP HB2 1 1 7 14270 1 1 67 ASP HB3 H -3.417 -5.466 8.067 1.00 . A A . 51 ASP HB3 1 1 7 14271 1 1 67 ASP N N -3.161 -7.642 10.639 1.00 . A A . 51 ASP N 1 1 7 14272 1 1 67 ASP O O -4.155 -8.893 8.310 1.00 . A A . 51 ASP O 1 1 7 14273 1 1 67 ASP OD1 O -2.632 -4.340 10.408 1.00 . A A . 51 ASP OD1 1 1 7 14274 1 1 67 ASP OD2 O -0.795 -5.201 9.561 1.00 . A A . 51 ASP OD2 1 1 7 14275 1 1 68 THR C C -7.094 -7.410 6.212 1.00 . A A . 52 THR C 1 1 7 14276 1 1 68 THR CA C -6.704 -8.212 7.449 1.00 . A A . 52 THR CA 1 1 7 14277 1 1 68 THR CB C -7.959 -8.666 8.195 1.00 . A A . 52 THR CB 1 1 7 14278 1 1 68 THR CG2 C -8.872 -9.536 7.356 1.00 . A A . 52 THR CG2 1 1 7 14279 1 1 68 THR H H -6.183 -6.555 8.658 1.00 . A A . 52 THR H 1 1 7 14280 1 1 68 THR HA H -6.142 -9.081 7.139 1.00 . A A . 52 THR HA 1 1 7 14281 1 1 68 THR HB H -8.521 -7.794 8.498 1.00 . A A . 52 THR HB 1 1 7 14282 1 1 68 THR HG1 H -8.319 -9.325 10.004 1.00 . A A . 52 THR HG1 1 1 7 14283 1 1 68 THR HG21 H -8.336 -10.416 7.037 1.00 . A A . 52 THR HG21 1 1 7 14284 1 1 68 THR HG22 H -9.202 -8.980 6.491 1.00 . A A . 52 THR HG22 1 1 7 14285 1 1 68 THR HG23 H -9.729 -9.828 7.944 1.00 . A A . 52 THR HG23 1 1 7 14286 1 1 68 THR N N -5.854 -7.416 8.327 1.00 . A A . 52 THR N 1 1 7 14287 1 1 68 THR O O -7.696 -6.342 6.318 1.00 . A A . 52 THR O 1 1 7 14288 1 1 68 THR OG1 O -7.614 -9.400 9.356 1.00 . A A . 52 THR OG1 1 1 7 14289 1 1 69 ILE C C -8.530 -7.371 3.445 1.00 . A A . 53 ILE C 1 1 7 14290 1 1 69 ILE CA C -7.053 -7.246 3.786 1.00 . A A . 53 ILE CA 1 1 7 14291 1 1 69 ILE CB C -6.235 -7.787 2.595 1.00 . A A . 53 ILE CB 1 1 7 14292 1 1 69 ILE CD1 C -3.682 -7.696 2.271 1.00 . A A . 53 ILE CD1 1 1 7 14293 1 1 69 ILE CG1 C -4.847 -8.280 3.046 1.00 . A A . 53 ILE CG1 1 1 7 14294 1 1 69 ILE CG2 C -6.127 -6.715 1.517 1.00 . A A . 53 ILE CG2 1 1 7 14295 1 1 69 ILE H H -6.259 -8.779 5.016 1.00 . A A . 53 ILE H 1 1 7 14296 1 1 69 ILE HA H -6.816 -6.200 3.912 1.00 . A A . 53 ILE HA 1 1 7 14297 1 1 69 ILE HB H -6.782 -8.616 2.177 1.00 . A A . 53 ILE HB 1 1 7 14298 1 1 69 ILE HD11 H -3.875 -7.779 1.213 1.00 . A A . 53 ILE HD11 1 1 7 14299 1 1 69 ILE HD12 H -2.780 -8.239 2.514 1.00 . A A . 53 ILE HD12 1 1 7 14300 1 1 69 ILE HD13 H -3.558 -6.657 2.536 1.00 . A A . 53 ILE HD13 1 1 7 14301 1 1 69 ILE HG12 H -4.703 -8.030 4.086 1.00 . A A . 53 ILE HG12 1 1 7 14302 1 1 69 ILE HG13 H -4.812 -9.355 2.934 1.00 . A A . 53 ILE HG13 1 1 7 14303 1 1 69 ILE HG21 H -5.612 -5.853 1.915 1.00 . A A . 53 ILE HG21 1 1 7 14304 1 1 69 ILE HG22 H -7.117 -6.426 1.198 1.00 . A A . 53 ILE HG22 1 1 7 14305 1 1 69 ILE HG23 H -5.579 -7.105 0.673 1.00 . A A . 53 ILE HG23 1 1 7 14306 1 1 69 ILE N N -6.741 -7.926 5.039 1.00 . A A . 53 ILE N 1 1 7 14307 1 1 69 ILE O O -9.133 -8.430 3.622 1.00 . A A . 53 ILE O 1 1 7 14308 1 1 70 ALA C C -10.682 -6.539 1.088 1.00 . A A . 54 ALA C 1 1 7 14309 1 1 70 ALA CA C -10.511 -6.268 2.579 1.00 . A A . 54 ALA CA 1 1 7 14310 1 1 70 ALA CB C -11.139 -4.935 2.953 1.00 . A A . 54 ALA CB 1 1 7 14311 1 1 70 ALA H H -8.571 -5.472 2.831 1.00 . A A . 54 ALA H 1 1 7 14312 1 1 70 ALA HA H -11.014 -7.046 3.136 1.00 . A A . 54 ALA HA 1 1 7 14313 1 1 70 ALA HB1 H -11.926 -5.099 3.673 1.00 . A A . 54 ALA HB1 1 1 7 14314 1 1 70 ALA HB2 H -11.550 -4.466 2.071 1.00 . A A . 54 ALA HB2 1 1 7 14315 1 1 70 ALA HB3 H -10.387 -4.290 3.383 1.00 . A A . 54 ALA HB3 1 1 7 14316 1 1 70 ALA N N -9.107 -6.284 2.952 1.00 . A A . 54 ALA N 1 1 7 14317 1 1 70 ALA O O -10.123 -5.832 0.251 1.00 . A A . 54 ALA O 1 1 7 14318 1 1 71 ARG C C -12.956 -7.210 -1.152 1.00 . A A . 55 ARG C 1 1 7 14319 1 1 71 ARG CA C -11.714 -7.924 -0.628 1.00 . A A . 55 ARG CA 1 1 7 14320 1 1 71 ARG CB C -11.881 -9.439 -0.764 1.00 . A A . 55 ARG CB 1 1 7 14321 1 1 71 ARG CD C -12.120 -10.326 -3.104 1.00 . A A . 55 ARG CD 1 1 7 14322 1 1 71 ARG CG C -11.158 -10.026 -1.965 1.00 . A A . 55 ARG CG 1 1 7 14323 1 1 71 ARG CZ C -12.090 -11.501 -5.271 1.00 . A A . 55 ARG CZ 1 1 7 14324 1 1 71 ARG H H -11.885 -8.089 1.475 1.00 . A A . 55 ARG H 1 1 7 14325 1 1 71 ARG HA H -10.860 -7.610 -1.210 1.00 . A A . 55 ARG HA 1 1 7 14326 1 1 71 ARG HB2 H -11.495 -9.911 0.127 1.00 . A A . 55 ARG HB2 1 1 7 14327 1 1 71 ARG HB3 H -12.932 -9.668 -0.855 1.00 . A A . 55 ARG HB3 1 1 7 14328 1 1 71 ARG HD2 H -13.007 -10.787 -2.697 1.00 . A A . 55 ARG HD2 1 1 7 14329 1 1 71 ARG HD3 H -12.386 -9.398 -3.589 1.00 . A A . 55 ARG HD3 1 1 7 14330 1 1 71 ARG HE H -10.676 -11.649 -3.870 1.00 . A A . 55 ARG HE 1 1 7 14331 1 1 71 ARG HG2 H -10.419 -9.317 -2.310 1.00 . A A . 55 ARG HG2 1 1 7 14332 1 1 71 ARG HG3 H -10.669 -10.941 -1.666 1.00 . A A . 55 ARG HG3 1 1 7 14333 1 1 71 ARG HH11 H -13.707 -10.322 -4.980 1.00 . A A . 55 ARG HH11 1 1 7 14334 1 1 71 ARG HH12 H -13.662 -11.158 -6.494 1.00 . A A . 55 ARG HH12 1 1 7 14335 1 1 71 ARG HH21 H -10.616 -12.750 -5.864 1.00 . A A . 55 ARG HH21 1 1 7 14336 1 1 71 ARG HH22 H -11.909 -12.537 -6.997 1.00 . A A . 55 ARG HH22 1 1 7 14337 1 1 71 ARG N N -11.463 -7.564 0.764 1.00 . A A . 55 ARG N 1 1 7 14338 1 1 71 ARG NE N -11.532 -11.227 -4.094 1.00 . A A . 55 ARG NE 1 1 7 14339 1 1 71 ARG NH1 N -13.248 -10.948 -5.609 1.00 . A A . 55 ARG NH1 1 1 7 14340 1 1 71 ARG NH2 N -11.489 -12.331 -6.113 1.00 . A A . 55 ARG NH2 1 1 7 14341 1 1 71 ARG O O -13.732 -7.775 -1.923 1.00 . A A . 55 ARG O 1 1 7 14342 1 1 72 CYS C C -13.893 -4.201 -2.255 1.00 . A A . 56 CYS C 1 1 7 14343 1 1 72 CYS CA C -14.280 -5.167 -1.142 1.00 . A A . 56 CYS CA 1 1 7 14344 1 1 72 CYS CB C -14.844 -4.392 0.049 1.00 . A A . 56 CYS CB 1 1 7 14345 1 1 72 CYS H H -12.483 -5.574 -0.110 1.00 . A A . 56 CYS H 1 1 7 14346 1 1 72 CYS HA H -15.037 -5.841 -1.513 1.00 . A A . 56 CYS HA 1 1 7 14347 1 1 72 CYS HB2 H -15.658 -3.769 -0.290 1.00 . A A . 56 CYS HB2 1 1 7 14348 1 1 72 CYS HB3 H -15.217 -5.093 0.782 1.00 . A A . 56 CYS HB3 1 1 7 14349 1 1 72 CYS N N -13.136 -5.965 -0.724 1.00 . A A . 56 CYS N 1 1 7 14350 1 1 72 CYS O O -12.710 -3.996 -2.529 1.00 . A A . 56 CYS O 1 1 7 14351 1 1 72 CYS SG S -13.632 -3.312 0.879 1.00 . A A . 56 CYS SG 1 1 7 14352 1 1 73 GLN C C -15.223 -1.291 -3.658 1.00 . A A . 57 GLN C 1 1 7 14353 1 1 73 GLN CA C -14.657 -2.670 -3.985 1.00 . A A . 57 GLN CA 1 1 7 14354 1 1 73 GLN CB C -15.276 -3.193 -5.283 1.00 . A A . 57 GLN CB 1 1 7 14355 1 1 73 GLN CD C -17.243 -4.339 -6.379 1.00 . A A . 57 GLN CD 1 1 7 14356 1 1 73 GLN CG C -16.702 -3.694 -5.118 1.00 . A A . 57 GLN CG 1 1 7 14357 1 1 73 GLN H H -15.818 -3.818 -2.637 1.00 . A A . 57 GLN H 1 1 7 14358 1 1 73 GLN HA H -13.589 -2.584 -4.119 1.00 . A A . 57 GLN HA 1 1 7 14359 1 1 73 GLN HB2 H -15.280 -2.396 -6.013 1.00 . A A . 57 GLN HB2 1 1 7 14360 1 1 73 GLN HB3 H -14.672 -4.007 -5.654 1.00 . A A . 57 GLN HB3 1 1 7 14361 1 1 73 GLN HE21 H -16.911 -2.668 -7.404 1.00 . A A . 57 GLN HE21 1 1 7 14362 1 1 73 GLN HE22 H -17.594 -3.977 -8.302 1.00 . A A . 57 GLN HE22 1 1 7 14363 1 1 73 GLN HG2 H -16.724 -4.423 -4.322 1.00 . A A . 57 GLN HG2 1 1 7 14364 1 1 73 GLN HG3 H -17.335 -2.858 -4.859 1.00 . A A . 57 GLN HG3 1 1 7 14365 1 1 73 GLN N N -14.896 -3.612 -2.899 1.00 . A A . 57 GLN N 1 1 7 14366 1 1 73 GLN NE2 N -17.250 -3.585 -7.472 1.00 . A A . 57 GLN NE2 1 1 7 14367 1 1 73 GLN O O -15.677 -0.572 -4.549 1.00 . A A . 57 GLN O 1 1 7 14368 1 1 73 GLN OE1 O -17.648 -5.500 -6.371 1.00 . A A . 57 GLN OE1 1 1 7 14369 1 1 74 CYS C C -14.891 1.505 -2.589 1.00 . A A . 58 CYS C 1 1 7 14370 1 1 74 CYS CA C -15.696 0.377 -1.952 1.00 . A A . 58 CYS CA 1 1 7 14371 1 1 74 CYS CB C -15.639 0.509 -0.428 1.00 . A A . 58 CYS CB 1 1 7 14372 1 1 74 CYS H H -14.811 -1.533 -1.715 1.00 . A A . 58 CYS H 1 1 7 14373 1 1 74 CYS HA H -16.724 0.457 -2.275 1.00 . A A . 58 CYS HA 1 1 7 14374 1 1 74 CYS HB2 H -14.606 0.566 -0.120 1.00 . A A . 58 CYS HB2 1 1 7 14375 1 1 74 CYS HB3 H -16.145 1.418 -0.136 1.00 . A A . 58 CYS HB3 1 1 7 14376 1 1 74 CYS N N -15.189 -0.922 -2.381 1.00 . A A . 58 CYS N 1 1 7 14377 1 1 74 CYS O O -13.672 1.406 -2.728 1.00 . A A . 58 CYS O 1 1 7 14378 1 1 74 CYS SG S -16.407 -0.870 0.480 1.00 . A A . 58 CYS SG 1 1 7 14379 1 1 75 THR C C -14.372 4.676 -2.507 1.00 . A A . 59 THR C 1 1 7 14380 1 1 75 THR CA C -14.915 3.726 -3.574 1.00 . A A . 59 THR CA 1 1 7 14381 1 1 75 THR CB C -15.884 4.476 -4.489 1.00 . A A . 59 THR CB 1 1 7 14382 1 1 75 THR CG2 C -15.194 5.216 -5.614 1.00 . A A . 59 THR CG2 1 1 7 14383 1 1 75 THR H H -16.545 2.603 -2.822 1.00 . A A . 59 THR H 1 1 7 14384 1 1 75 THR HA H -14.089 3.358 -4.164 1.00 . A A . 59 THR HA 1 1 7 14385 1 1 75 THR HB H -16.426 5.202 -3.900 1.00 . A A . 59 THR HB 1 1 7 14386 1 1 75 THR HG1 H -16.354 2.840 -5.455 1.00 . A A . 59 THR HG1 1 1 7 14387 1 1 75 THR HG21 H -14.337 4.649 -5.945 1.00 . A A . 59 THR HG21 1 1 7 14388 1 1 75 THR HG22 H -14.871 6.185 -5.263 1.00 . A A . 59 THR HG22 1 1 7 14389 1 1 75 THR HG23 H -15.882 5.342 -6.437 1.00 . A A . 59 THR HG23 1 1 7 14390 1 1 75 THR N N -15.575 2.578 -2.965 1.00 . A A . 59 THR N 1 1 7 14391 1 1 75 THR O O -13.836 5.737 -2.827 1.00 . A A . 59 THR O 1 1 7 14392 1 1 75 THR OG1 O -16.820 3.585 -5.068 1.00 . A A . 59 THR OG1 1 1 7 14393 1 1 76 THR C C -13.120 4.328 0.782 1.00 . A A . 60 THR C 1 1 7 14394 1 1 76 THR CA C -14.045 5.119 -0.136 1.00 . A A . 60 THR CA 1 1 7 14395 1 1 76 THR CB C -15.229 5.665 0.662 1.00 . A A . 60 THR CB 1 1 7 14396 1 1 76 THR CG2 C -16.285 6.318 -0.204 1.00 . A A . 60 THR CG2 1 1 7 14397 1 1 76 THR H H -14.956 3.441 -1.042 1.00 . A A . 60 THR H 1 1 7 14398 1 1 76 THR HA H -13.493 5.946 -0.555 1.00 . A A . 60 THR HA 1 1 7 14399 1 1 76 THR HB H -14.868 6.407 1.360 1.00 . A A . 60 THR HB 1 1 7 14400 1 1 76 THR HG1 H -15.710 4.770 2.336 1.00 . A A . 60 THR HG1 1 1 7 14401 1 1 76 THR HG21 H -17.210 6.388 0.347 1.00 . A A . 60 THR HG21 1 1 7 14402 1 1 76 THR HG22 H -16.438 5.725 -1.094 1.00 . A A . 60 THR HG22 1 1 7 14403 1 1 76 THR HG23 H -15.959 7.309 -0.483 1.00 . A A . 60 THR HG23 1 1 7 14404 1 1 76 THR N N -14.519 4.295 -1.240 1.00 . A A . 60 THR N 1 1 7 14405 1 1 76 THR O O -13.024 3.104 0.687 1.00 . A A . 60 THR O 1 1 7 14406 1 1 76 THR OG1 O -15.857 4.631 1.398 1.00 . A A . 60 THR OG1 1 1 7 14407 1 1 77 GLY C C -10.884 5.427 3.526 1.00 . A A . 61 GLY C 1 1 7 14408 1 1 77 GLY CA C -11.528 4.412 2.605 1.00 . A A . 61 GLY CA 1 1 7 14409 1 1 77 GLY H H -12.563 6.015 1.694 1.00 . A A . 61 GLY H 1 1 7 14410 1 1 77 GLY HA2 H -12.073 3.692 3.199 1.00 . A A . 61 GLY HA2 1 1 7 14411 1 1 77 GLY HA3 H -10.755 3.900 2.050 1.00 . A A . 61 GLY HA3 1 1 7 14412 1 1 77 GLY N N -12.442 5.043 1.671 1.00 . A A . 61 GLY N 1 1 7 14413 1 1 77 GLY O O -11.251 6.600 3.508 1.00 . A A . 61 GLY O 1 1 7 14414 1 1 78 VAL C C -7.748 5.587 5.319 1.00 . A A . 62 VAL C 1 1 7 14415 1 1 78 VAL CA C -9.242 5.891 5.252 1.00 . A A . 62 VAL CA 1 1 7 14416 1 1 78 VAL CB C -9.843 5.815 6.670 1.00 . A A . 62 VAL CB 1 1 7 14417 1 1 78 VAL CG1 C -9.716 4.409 7.234 1.00 . A A . 62 VAL CG1 1 1 7 14418 1 1 78 VAL CG2 C -9.179 6.832 7.590 1.00 . A A . 62 VAL CG2 1 1 7 14419 1 1 78 VAL H H -9.668 4.043 4.305 1.00 . A A . 62 VAL H 1 1 7 14420 1 1 78 VAL HA H -9.374 6.897 4.883 1.00 . A A . 62 VAL HA 1 1 7 14421 1 1 78 VAL HB H -10.893 6.059 6.606 1.00 . A A . 62 VAL HB 1 1 7 14422 1 1 78 VAL HG11 H -8.707 4.251 7.588 1.00 . A A . 62 VAL HG11 1 1 7 14423 1 1 78 VAL HG12 H -9.943 3.690 6.461 1.00 . A A . 62 VAL HG12 1 1 7 14424 1 1 78 VAL HG13 H -10.408 4.285 8.055 1.00 . A A . 62 VAL HG13 1 1 7 14425 1 1 78 VAL HG21 H -8.898 6.352 8.516 1.00 . A A . 62 VAL HG21 1 1 7 14426 1 1 78 VAL HG22 H -9.872 7.635 7.797 1.00 . A A . 62 VAL HG22 1 1 7 14427 1 1 78 VAL HG23 H -8.297 7.232 7.111 1.00 . A A . 62 VAL HG23 1 1 7 14428 1 1 78 VAL N N -9.924 4.988 4.331 1.00 . A A . 62 VAL N 1 1 7 14429 1 1 78 VAL O O -7.345 4.454 5.582 1.00 . A A . 62 VAL O 1 1 7 14430 1 1 79 TYR C C -4.894 7.158 6.339 1.00 . A A . 63 TYR C 1 1 7 14431 1 1 79 TYR CA C -5.481 6.455 5.118 1.00 . A A . 63 TYR CA 1 1 7 14432 1 1 79 TYR CB C -4.852 7.002 3.830 1.00 . A A . 63 TYR CB 1 1 7 14433 1 1 79 TYR CD1 C -3.993 9.283 4.503 1.00 . A A . 63 TYR CD1 1 1 7 14434 1 1 79 TYR CD2 C -5.708 9.173 2.849 1.00 . A A . 63 TYR CD2 1 1 7 14435 1 1 79 TYR CE1 C -3.986 10.662 4.410 1.00 . A A . 63 TYR CE1 1 1 7 14436 1 1 79 TYR CE2 C -5.706 10.552 2.751 1.00 . A A . 63 TYR CE2 1 1 7 14437 1 1 79 TYR CG C -4.852 8.514 3.726 1.00 . A A . 63 TYR CG 1 1 7 14438 1 1 79 TYR CZ C -4.843 11.290 3.534 1.00 . A A . 63 TYR CZ 1 1 7 14439 1 1 79 TYR H H -7.313 7.489 4.879 1.00 . A A . 63 TYR H 1 1 7 14440 1 1 79 TYR HA H -5.266 5.400 5.191 1.00 . A A . 63 TYR HA 1 1 7 14441 1 1 79 TYR HB2 H -3.826 6.671 3.773 1.00 . A A . 63 TYR HB2 1 1 7 14442 1 1 79 TYR HB3 H -5.395 6.612 2.981 1.00 . A A . 63 TYR HB3 1 1 7 14443 1 1 79 TYR HD1 H -3.323 8.787 5.189 1.00 . A A . 63 TYR HD1 1 1 7 14444 1 1 79 TYR HD2 H -6.384 8.593 2.237 1.00 . A A . 63 TYR HD2 1 1 7 14445 1 1 79 TYR HE1 H -3.310 11.240 5.023 1.00 . A A . 63 TYR HE1 1 1 7 14446 1 1 79 TYR HE2 H -6.376 11.046 2.065 1.00 . A A . 63 TYR HE2 1 1 7 14447 1 1 79 TYR HH H -5.155 13.042 4.262 1.00 . A A . 63 TYR HH 1 1 7 14448 1 1 79 TYR N N -6.931 6.610 5.080 1.00 . A A . 63 TYR N 1 1 7 14449 1 1 79 TYR O O -5.302 8.266 6.684 1.00 . A A . 63 TYR O 1 1 7 14450 1 1 79 TYR OH O -4.839 12.663 3.439 1.00 . A A . 63 TYR OH 1 1 7 14451 1 1 80 PHE C C -2.398 8.243 7.806 1.00 . A A . 64 PHE C 1 1 7 14452 1 1 80 PHE CA C -3.300 7.069 8.176 1.00 . A A . 64 PHE CA 1 1 7 14453 1 1 80 PHE CB C -2.489 5.993 8.905 1.00 . A A . 64 PHE CB 1 1 7 14454 1 1 80 PHE CD1 C -2.340 6.698 11.309 1.00 . A A . 64 PHE CD1 1 1 7 14455 1 1 80 PHE CD2 C -3.729 4.840 10.758 1.00 . A A . 64 PHE CD2 1 1 7 14456 1 1 80 PHE CE1 C -2.678 6.562 12.641 1.00 . A A . 64 PHE CE1 1 1 7 14457 1 1 80 PHE CE2 C -4.072 4.698 12.089 1.00 . A A . 64 PHE CE2 1 1 7 14458 1 1 80 PHE CG C -2.860 5.841 10.353 1.00 . A A . 64 PHE CG 1 1 7 14459 1 1 80 PHE CZ C -3.546 5.560 13.031 1.00 . A A . 64 PHE CZ 1 1 7 14460 1 1 80 PHE H H -3.657 5.623 6.670 1.00 . A A . 64 PHE H 1 1 7 14461 1 1 80 PHE HA H -4.080 7.424 8.833 1.00 . A A . 64 PHE HA 1 1 7 14462 1 1 80 PHE HB2 H -2.650 5.041 8.419 1.00 . A A . 64 PHE HB2 1 1 7 14463 1 1 80 PHE HB3 H -1.440 6.243 8.854 1.00 . A A . 64 PHE HB3 1 1 7 14464 1 1 80 PHE HD1 H -1.662 7.481 11.004 1.00 . A A . 64 PHE HD1 1 1 7 14465 1 1 80 PHE HD2 H -4.141 4.165 10.022 1.00 . A A . 64 PHE HD2 1 1 7 14466 1 1 80 PHE HE1 H -2.266 7.237 13.377 1.00 . A A . 64 PHE HE1 1 1 7 14467 1 1 80 PHE HE2 H -4.750 3.915 12.392 1.00 . A A . 64 PHE HE2 1 1 7 14468 1 1 80 PHE HZ H -3.813 5.451 14.072 1.00 . A A . 64 PHE HZ 1 1 7 14469 1 1 80 PHE N N -3.939 6.505 6.991 1.00 . A A . 64 PHE N 1 1 7 14470 1 1 80 PHE O O -1.778 8.252 6.743 1.00 . A A . 64 PHE O 1 1 7 14471 1 1 81 CYS C C -0.360 10.478 9.465 1.00 . A A . 65 CYS C 1 1 7 14472 1 1 81 CYS CA C -1.507 10.412 8.461 1.00 . A A . 65 CYS CA 1 1 7 14473 1 1 81 CYS CB C -2.356 11.682 8.558 1.00 . A A . 65 CYS CB 1 1 7 14474 1 1 81 CYS H H -2.850 9.167 9.522 1.00 . A A . 65 CYS H 1 1 7 14475 1 1 81 CYS HA H -1.095 10.340 7.466 1.00 . A A . 65 CYS HA 1 1 7 14476 1 1 81 CYS HB2 H -3.372 11.448 8.276 1.00 . A A . 65 CYS HB2 1 1 7 14477 1 1 81 CYS HB3 H -2.343 12.037 9.577 1.00 . A A . 65 CYS HB3 1 1 7 14478 1 1 81 CYS HG H -1.346 13.677 8.050 1.00 . A A . 65 CYS HG 1 1 7 14479 1 1 81 CYS N N -2.333 9.232 8.692 1.00 . A A . 65 CYS N 1 1 7 14480 1 1 81 CYS O O -0.476 9.986 10.587 1.00 . A A . 65 CYS O 1 1 7 14481 1 1 81 CYS SG S -1.790 13.031 7.496 1.00 . A A . 65 CYS SG 1 1 7 14482 1 1 82 ALA C C 1.890 12.520 10.695 1.00 . A A . 66 ALA C 1 1 7 14483 1 1 82 ALA CA C 1.918 11.210 9.914 1.00 . A A . 66 ALA CA 1 1 7 14484 1 1 82 ALA CB C 3.193 11.111 9.091 1.00 . A A . 66 ALA CB 1 1 7 14485 1 1 82 ALA H H 0.782 11.454 8.145 1.00 . A A . 66 ALA H 1 1 7 14486 1 1 82 ALA HA H 1.905 10.386 10.614 1.00 . A A . 66 ALA HA 1 1 7 14487 1 1 82 ALA HB1 H 3.383 12.057 8.606 1.00 . A A . 66 ALA HB1 1 1 7 14488 1 1 82 ALA HB2 H 3.080 10.339 8.344 1.00 . A A . 66 ALA HB2 1 1 7 14489 1 1 82 ALA HB3 H 4.022 10.865 9.738 1.00 . A A . 66 ALA HB3 1 1 7 14490 1 1 82 ALA N N 0.749 11.084 9.052 1.00 . A A . 66 ALA N 1 1 7 14491 1 1 82 ALA O O 2.154 12.544 11.898 1.00 . A A . 66 ALA O 1 1 7 14492 1 1 83 SER C C 0.310 15.024 11.569 1.00 . A A . 67 SER C 1 1 7 14493 1 1 83 SER CA C 1.510 14.924 10.634 1.00 . A A . 67 SER CA 1 1 7 14494 1 1 83 SER CB C 1.435 16.020 9.569 1.00 . A A . 67 SER CB 1 1 7 14495 1 1 83 SER H H 1.370 13.528 9.048 1.00 . A A . 67 SER H 1 1 7 14496 1 1 83 SER HA H 2.413 15.056 11.211 1.00 . A A . 67 SER HA 1 1 7 14497 1 1 83 SER HB2 H 0.991 15.617 8.671 1.00 . A A . 67 SER HB2 1 1 7 14498 1 1 83 SER HB3 H 0.829 16.835 9.936 1.00 . A A . 67 SER HB3 1 1 7 14499 1 1 83 SER HG H 3.095 16.956 10.024 1.00 . A A . 67 SER HG 1 1 7 14500 1 1 83 SER N N 1.570 13.610 10.004 1.00 . A A . 67 SER N 1 1 7 14501 1 1 83 SER O O 0.408 15.576 12.665 1.00 . A A . 67 SER O 1 1 7 14502 1 1 83 SER OG O 2.726 16.515 9.256 1.00 . A A . 67 SER OG 1 1 7 14503 1 1 84 LYS C C -2.097 13.328 12.884 1.00 . A A . 68 LYS C 1 1 7 14504 1 1 84 LYS CA C -2.044 14.514 11.924 1.00 . A A . 68 LYS CA 1 1 7 14505 1 1 84 LYS CB C -3.269 14.512 11.010 1.00 . A A . 68 LYS CB 1 1 7 14506 1 1 84 LYS CD C -3.428 16.773 9.927 1.00 . A A . 68 LYS CD 1 1 7 14507 1 1 84 LYS CE C -2.909 18.063 10.543 1.00 . A A . 68 LYS CE 1 1 7 14508 1 1 84 LYS CG C -4.002 15.843 10.978 1.00 . A A . 68 LYS CG 1 1 7 14509 1 1 84 LYS H H -0.837 14.060 10.246 1.00 . A A . 68 LYS H 1 1 7 14510 1 1 84 LYS HA H -2.044 15.427 12.500 1.00 . A A . 68 LYS HA 1 1 7 14511 1 1 84 LYS HB2 H -2.954 14.273 10.006 1.00 . A A . 68 LYS HB2 1 1 7 14512 1 1 84 LYS HB3 H -3.957 13.755 11.352 1.00 . A A . 68 LYS HB3 1 1 7 14513 1 1 84 LYS HD2 H -2.615 16.273 9.424 1.00 . A A . 68 LYS HD2 1 1 7 14514 1 1 84 LYS HD3 H -4.204 17.009 9.216 1.00 . A A . 68 LYS HD3 1 1 7 14515 1 1 84 LYS HE2 H -2.830 18.811 9.767 1.00 . A A . 68 LYS HE2 1 1 7 14516 1 1 84 LYS HE3 H -3.613 18.397 11.291 1.00 . A A . 68 LYS HE3 1 1 7 14517 1 1 84 LYS HG2 H -5.041 15.665 10.750 1.00 . A A . 68 LYS HG2 1 1 7 14518 1 1 84 LYS HG3 H -3.919 16.312 11.948 1.00 . A A . 68 LYS HG3 1 1 7 14519 1 1 84 LYS HZ1 H -1.368 16.871 11.298 1.00 . A A . 68 LYS HZ1 1 1 7 14520 1 1 84 LYS HZ2 H -1.558 18.341 12.111 1.00 . A A . 68 LYS HZ2 1 1 7 14521 1 1 84 LYS HZ3 H -0.835 18.309 10.583 1.00 . A A . 68 LYS HZ3 1 1 7 14522 1 1 84 LYS N N -0.823 14.487 11.128 1.00 . A A . 68 LYS N 1 1 7 14523 1 1 84 LYS NZ N -1.574 17.883 11.178 1.00 . A A . 68 LYS NZ 1 1 7 14524 1 1 84 LYS O O -2.701 13.411 13.953 1.00 . A A . 68 LYS O 1 1 7 14525 1 1 85 SER C C -2.841 10.518 13.604 1.00 . A A . 69 SER C 1 1 7 14526 1 1 85 SER CA C -1.430 11.027 13.323 1.00 . A A . 69 SER CA 1 1 7 14527 1 1 85 SER CB C -0.704 11.309 14.641 1.00 . A A . 69 SER CB 1 1 7 14528 1 1 85 SER H H -0.993 12.225 11.634 1.00 . A A . 69 SER H 1 1 7 14529 1 1 85 SER HA H -0.889 10.265 12.781 1.00 . A A . 69 SER HA 1 1 7 14530 1 1 85 SER HB2 H -0.335 10.380 15.051 1.00 . A A . 69 SER HB2 1 1 7 14531 1 1 85 SER HB3 H 0.126 11.975 14.456 1.00 . A A . 69 SER HB3 1 1 7 14532 1 1 85 SER HG H -1.773 12.808 15.309 1.00 . A A . 69 SER HG 1 1 7 14533 1 1 85 SER N N -1.458 12.228 12.496 1.00 . A A . 69 SER N 1 1 7 14534 1 1 85 SER O O -3.132 10.034 14.697 1.00 . A A . 69 SER O 1 1 7 14535 1 1 85 SER OG O -1.572 11.911 15.585 1.00 . A A . 69 SER OG 1 1 7 14536 1 1 86 LYS C C -5.583 9.516 11.468 1.00 . A A . 70 LYS C 1 1 7 14537 1 1 86 LYS CA C -5.095 10.183 12.747 1.00 . A A . 70 LYS CA 1 1 7 14538 1 1 86 LYS CB C -6.009 11.358 13.099 1.00 . A A . 70 LYS CB 1 1 7 14539 1 1 86 LYS CD C -5.948 13.830 12.756 1.00 . A A . 70 LYS CD 1 1 7 14540 1 1 86 LYS CE C -7.298 14.197 13.352 1.00 . A A . 70 LYS CE 1 1 7 14541 1 1 86 LYS CG C -5.989 12.470 12.081 1.00 . A A . 70 LYS CG 1 1 7 14542 1 1 86 LYS H H -3.423 11.027 11.760 1.00 . A A . 70 LYS H 1 1 7 14543 1 1 86 LYS HA H -5.128 9.461 13.550 1.00 . A A . 70 LYS HA 1 1 7 14544 1 1 86 LYS HB2 H -7.023 11.003 13.175 1.00 . A A . 70 LYS HB2 1 1 7 14545 1 1 86 LYS HB3 H -5.705 11.768 14.047 1.00 . A A . 70 LYS HB3 1 1 7 14546 1 1 86 LYS HD2 H -5.211 13.806 13.543 1.00 . A A . 70 LYS HD2 1 1 7 14547 1 1 86 LYS HD3 H -5.673 14.574 12.025 1.00 . A A . 70 LYS HD3 1 1 7 14548 1 1 86 LYS HE2 H -7.890 14.688 12.594 1.00 . A A . 70 LYS HE2 1 1 7 14549 1 1 86 LYS HE3 H -7.796 13.292 13.667 1.00 . A A . 70 LYS HE3 1 1 7 14550 1 1 86 LYS HG2 H -5.118 12.356 11.455 1.00 . A A . 70 LYS HG2 1 1 7 14551 1 1 86 LYS HG3 H -6.882 12.403 11.477 1.00 . A A . 70 LYS HG3 1 1 7 14552 1 1 86 LYS HZ1 H -7.876 15.861 14.474 1.00 . A A . 70 LYS HZ1 1 1 7 14553 1 1 86 LYS HZ2 H -6.216 15.541 14.531 1.00 . A A . 70 LYS HZ2 1 1 7 14554 1 1 86 LYS HZ3 H -7.293 14.575 15.406 1.00 . A A . 70 LYS HZ3 1 1 7 14555 1 1 86 LYS N N -3.715 10.631 12.609 1.00 . A A . 70 LYS N 1 1 7 14556 1 1 86 LYS NZ N -7.161 15.108 14.523 1.00 . A A . 70 LYS NZ 1 1 7 14557 1 1 86 LYS O O -4.924 9.581 10.430 1.00 . A A . 70 LYS O 1 1 7 14558 1 1 87 HIS C C -8.116 9.201 9.553 1.00 . A A . 71 HIS C 1 1 7 14559 1 1 87 HIS CA C -7.331 8.206 10.399 1.00 . A A . 71 HIS CA 1 1 7 14560 1 1 87 HIS CB C -8.244 7.066 10.859 1.00 . A A . 71 HIS CB 1 1 7 14561 1 1 87 HIS CD2 C -6.820 5.248 9.674 1.00 . A A . 71 HIS CD2 1 1 7 14562 1 1 87 HIS CE1 C -7.266 3.570 11.014 1.00 . A A . 71 HIS CE1 1 1 7 14563 1 1 87 HIS CG C -7.659 5.706 10.635 1.00 . A A . 71 HIS CG 1 1 7 14564 1 1 87 HIS H H -7.224 8.873 12.407 1.00 . A A . 71 HIS H 1 1 7 14565 1 1 87 HIS HA H -6.526 7.800 9.806 1.00 . A A . 71 HIS HA 1 1 7 14566 1 1 87 HIS HB2 H -8.437 7.174 11.916 1.00 . A A . 71 HIS HB2 1 1 7 14567 1 1 87 HIS HB3 H -9.177 7.120 10.319 1.00 . A A . 71 HIS HB3 1 1 7 14568 1 1 87 HIS HD1 H -8.495 4.642 12.250 1.00 . A A . 71 HIS HD1 1 1 7 14569 1 1 87 HIS HD2 H -6.409 5.823 8.857 1.00 . A A . 71 HIS HD2 1 1 7 14570 1 1 87 HIS HE1 H -7.281 2.586 11.458 1.00 . A A . 71 HIS HE1 1 1 7 14571 1 1 87 HIS HE2 H -6.096 3.304 9.354 1.00 . A A . 71 HIS HE2 1 1 7 14572 1 1 87 HIS N N -6.745 8.882 11.551 1.00 . A A . 71 HIS N 1 1 7 14573 1 1 87 HIS ND1 N -7.919 4.630 11.458 1.00 . A A . 71 HIS ND1 1 1 7 14574 1 1 87 HIS NE2 N -6.593 3.919 9.933 1.00 . A A . 71 HIS NE2 1 1 7 14575 1 1 87 HIS O O -9.061 9.828 10.033 1.00 . A A . 71 HIS O 1 1 7 14576 1 1 88 TYR C C -9.189 9.556 6.331 1.00 . A A . 72 TYR C 1 1 7 14577 1 1 88 TYR CA C -8.376 10.287 7.397 1.00 . A A . 72 TYR CA 1 1 7 14578 1 1 88 TYR CB C -7.332 11.174 6.714 1.00 . A A . 72 TYR CB 1 1 7 14579 1 1 88 TYR CD1 C -6.845 12.601 8.737 1.00 . A A . 72 TYR CD1 1 1 7 14580 1 1 88 TYR CD2 C -7.225 13.691 6.652 1.00 . A A . 72 TYR CD2 1 1 7 14581 1 1 88 TYR CE1 C -6.657 13.826 9.349 1.00 . A A . 72 TYR CE1 1 1 7 14582 1 1 88 TYR CE2 C -7.039 14.921 7.253 1.00 . A A . 72 TYR CE2 1 1 7 14583 1 1 88 TYR CG C -7.132 12.514 7.381 1.00 . A A . 72 TYR CG 1 1 7 14584 1 1 88 TYR CZ C -6.756 14.983 8.602 1.00 . A A . 72 TYR CZ 1 1 7 14585 1 1 88 TYR H H -6.948 8.834 7.972 1.00 . A A . 72 TYR H 1 1 7 14586 1 1 88 TYR HA H -9.032 10.909 7.984 1.00 . A A . 72 TYR HA 1 1 7 14587 1 1 88 TYR HB2 H -6.382 10.662 6.712 1.00 . A A . 72 TYR HB2 1 1 7 14588 1 1 88 TYR HB3 H -7.637 11.355 5.693 1.00 . A A . 72 TYR HB3 1 1 7 14589 1 1 88 TYR HD1 H -6.768 11.693 9.318 1.00 . A A . 72 TYR HD1 1 1 7 14590 1 1 88 TYR HD2 H -7.448 13.638 5.596 1.00 . A A . 72 TYR HD2 1 1 7 14591 1 1 88 TYR HE1 H -6.434 13.873 10.406 1.00 . A A . 72 TYR HE1 1 1 7 14592 1 1 88 TYR HE2 H -7.115 15.825 6.665 1.00 . A A . 72 TYR HE2 1 1 7 14593 1 1 88 TYR HH H -6.088 16.787 8.612 1.00 . A A . 72 TYR HH 1 1 7 14594 1 1 88 TYR N N -7.713 9.353 8.297 1.00 . A A . 72 TYR N 1 1 7 14595 1 1 88 TYR O O -8.623 8.887 5.467 1.00 . A A . 72 TYR O 1 1 7 14596 1 1 88 TYR OH O -6.569 16.206 9.206 1.00 . A A . 72 TYR OH 1 1 7 14597 1 1 89 PRO C C -11.363 9.802 4.046 1.00 . A A . 73 PRO C 1 1 7 14598 1 1 89 PRO CA C -11.400 9.054 5.373 1.00 . A A . 73 PRO CA 1 1 7 14599 1 1 89 PRO CB C -12.801 9.145 6.005 1.00 . A A . 73 PRO CB 1 1 7 14600 1 1 89 PRO CD C -11.303 10.468 7.327 1.00 . A A . 73 PRO CD 1 1 7 14601 1 1 89 PRO CG C -12.594 9.704 7.377 1.00 . A A . 73 PRO CG 1 1 7 14602 1 1 89 PRO HA H -11.134 8.020 5.214 1.00 . A A . 73 PRO HA 1 1 7 14603 1 1 89 PRO HB2 H -13.425 9.792 5.407 1.00 . A A . 73 PRO HB2 1 1 7 14604 1 1 89 PRO HB3 H -13.239 8.158 6.047 1.00 . A A . 73 PRO HB3 1 1 7 14605 1 1 89 PRO HD2 H -11.469 11.476 6.977 1.00 . A A . 73 PRO HD2 1 1 7 14606 1 1 89 PRO HD3 H -10.826 10.469 8.295 1.00 . A A . 73 PRO HD3 1 1 7 14607 1 1 89 PRO HG2 H -13.410 10.363 7.632 1.00 . A A . 73 PRO HG2 1 1 7 14608 1 1 89 PRO HG3 H -12.523 8.897 8.092 1.00 . A A . 73 PRO HG3 1 1 7 14609 1 1 89 PRO N N -10.527 9.689 6.357 1.00 . A A . 73 PRO N 1 1 7 14610 1 1 89 PRO O O -11.669 10.992 3.986 1.00 . A A . 73 PRO O 1 1 7 14611 1 1 90 VAL C C -11.481 8.837 0.588 1.00 . A A . 74 VAL C 1 1 7 14612 1 1 90 VAL CA C -10.873 9.722 1.671 1.00 . A A . 74 VAL CA 1 1 7 14613 1 1 90 VAL CB C -9.399 10.019 1.313 1.00 . A A . 74 VAL CB 1 1 7 14614 1 1 90 VAL CG1 C -9.254 10.413 -0.146 1.00 . A A . 74 VAL CG1 1 1 7 14615 1 1 90 VAL CG2 C -8.837 11.104 2.214 1.00 . A A . 74 VAL CG2 1 1 7 14616 1 1 90 VAL H H -10.722 8.165 3.095 1.00 . A A . 74 VAL H 1 1 7 14617 1 1 90 VAL HA H -11.409 10.659 1.700 1.00 . A A . 74 VAL HA 1 1 7 14618 1 1 90 VAL HB H -8.824 9.119 1.469 1.00 . A A . 74 VAL HB 1 1 7 14619 1 1 90 VAL HG11 H -8.240 10.739 -0.327 1.00 . A A . 74 VAL HG11 1 1 7 14620 1 1 90 VAL HG12 H -9.939 11.217 -0.371 1.00 . A A . 74 VAL HG12 1 1 7 14621 1 1 90 VAL HG13 H -9.476 9.560 -0.772 1.00 . A A . 74 VAL HG13 1 1 7 14622 1 1 90 VAL HG21 H -9.648 11.685 2.626 1.00 . A A . 74 VAL HG21 1 1 7 14623 1 1 90 VAL HG22 H -8.188 11.747 1.638 1.00 . A A . 74 VAL HG22 1 1 7 14624 1 1 90 VAL HG23 H -8.274 10.649 3.016 1.00 . A A . 74 VAL HG23 1 1 7 14625 1 1 90 VAL N N -10.968 9.107 2.987 1.00 . A A . 74 VAL N 1 1 7 14626 1 1 90 VAL O O -11.322 7.616 0.604 1.00 . A A . 74 VAL O 1 1 7 14627 1 1 91 SER C C -11.765 8.700 -2.634 1.00 . A A . 75 SER C 1 1 7 14628 1 1 91 SER CA C -12.757 8.755 -1.481 1.00 . A A . 75 SER CA 1 1 7 14629 1 1 91 SER CB C -14.049 9.441 -1.927 1.00 . A A . 75 SER CB 1 1 7 14630 1 1 91 SER H H -12.223 10.448 -0.333 1.00 . A A . 75 SER H 1 1 7 14631 1 1 91 SER HA H -12.977 7.750 -1.156 1.00 . A A . 75 SER HA 1 1 7 14632 1 1 91 SER HB2 H -13.814 10.401 -2.361 1.00 . A A . 75 SER HB2 1 1 7 14633 1 1 91 SER HB3 H -14.546 8.825 -2.663 1.00 . A A . 75 SER HB3 1 1 7 14634 1 1 91 SER HG H -15.034 10.581 -0.673 1.00 . A A . 75 SER HG 1 1 7 14635 1 1 91 SER N N -12.153 9.471 -0.367 1.00 . A A . 75 SER N 1 1 7 14636 1 1 91 SER O O -11.299 9.736 -3.108 1.00 . A A . 75 SER O 1 1 7 14637 1 1 91 SER OG O -14.926 9.639 -0.831 1.00 . A A . 75 SER OG 1 1 7 14638 1 1 92 PHE C C -10.986 6.445 -5.260 1.00 . A A . 76 PHE C 1 1 7 14639 1 1 92 PHE CA C -10.455 7.337 -4.148 1.00 . A A . 76 PHE CA 1 1 7 14640 1 1 92 PHE CB C -9.130 6.759 -3.621 1.00 . A A . 76 PHE CB 1 1 7 14641 1 1 92 PHE CD1 C -9.986 5.525 -1.606 1.00 . A A . 76 PHE CD1 1 1 7 14642 1 1 92 PHE CD2 C -8.236 7.116 -1.302 1.00 . A A . 76 PHE CD2 1 1 7 14643 1 1 92 PHE CE1 C -9.975 5.251 -0.252 1.00 . A A . 76 PHE CE1 1 1 7 14644 1 1 92 PHE CE2 C -8.220 6.845 0.052 1.00 . A A . 76 PHE CE2 1 1 7 14645 1 1 92 PHE CG C -9.118 6.461 -2.146 1.00 . A A . 76 PHE CG 1 1 7 14646 1 1 92 PHE CZ C -9.091 5.911 0.578 1.00 . A A . 76 PHE CZ 1 1 7 14647 1 1 92 PHE H H -11.810 6.701 -2.644 1.00 . A A . 76 PHE H 1 1 7 14648 1 1 92 PHE HA H -10.263 8.316 -4.559 1.00 . A A . 76 PHE HA 1 1 7 14649 1 1 92 PHE HB2 H -8.916 5.838 -4.141 1.00 . A A . 76 PHE HB2 1 1 7 14650 1 1 92 PHE HB3 H -8.337 7.466 -3.820 1.00 . A A . 76 PHE HB3 1 1 7 14651 1 1 92 PHE HD1 H -10.678 5.008 -2.254 1.00 . A A . 76 PHE HD1 1 1 7 14652 1 1 92 PHE HD2 H -7.553 7.845 -1.713 1.00 . A A . 76 PHE HD2 1 1 7 14653 1 1 92 PHE HE1 H -10.656 4.519 0.157 1.00 . A A . 76 PHE HE1 1 1 7 14654 1 1 92 PHE HE2 H -7.526 7.363 0.698 1.00 . A A . 76 PHE HE2 1 1 7 14655 1 1 92 PHE HZ H -9.081 5.699 1.637 1.00 . A A . 76 PHE HZ 1 1 7 14656 1 1 92 PHE N N -11.422 7.495 -3.067 1.00 . A A . 76 PHE N 1 1 7 14657 1 1 92 PHE O O -11.961 5.713 -5.088 1.00 . A A . 76 PHE O 1 1 7 14658 1 1 93 GLU C C -9.553 4.670 -7.784 1.00 . A A . 77 GLU C 1 1 7 14659 1 1 93 GLU CA C -10.648 5.699 -7.556 1.00 . A A . 77 GLU CA 1 1 7 14660 1 1 93 GLU CB C -10.813 6.581 -8.795 1.00 . A A . 77 GLU CB 1 1 7 14661 1 1 93 GLU CD C -12.635 7.657 -10.173 1.00 . A A . 77 GLU CD 1 1 7 14662 1 1 93 GLU CG C -12.080 7.420 -8.783 1.00 . A A . 77 GLU CG 1 1 7 14663 1 1 93 GLU H H -9.526 7.098 -6.449 1.00 . A A . 77 GLU H 1 1 7 14664 1 1 93 GLU HA H -11.578 5.189 -7.350 1.00 . A A . 77 GLU HA 1 1 7 14665 1 1 93 GLU HB2 H -9.966 7.248 -8.863 1.00 . A A . 77 GLU HB2 1 1 7 14666 1 1 93 GLU HB3 H -10.834 5.950 -9.672 1.00 . A A . 77 GLU HB3 1 1 7 14667 1 1 93 GLU HG2 H -12.829 6.910 -8.196 1.00 . A A . 77 GLU HG2 1 1 7 14668 1 1 93 GLU HG3 H -11.860 8.376 -8.331 1.00 . A A . 77 GLU HG3 1 1 7 14669 1 1 93 GLU N N -10.304 6.503 -6.396 1.00 . A A . 77 GLU N 1 1 7 14670 1 1 93 GLU O O -8.433 4.843 -7.298 1.00 . A A . 77 GLU O 1 1 7 14671 1 1 93 GLU OE1 O -12.420 6.798 -11.054 1.00 . A A . 77 GLU OE1 1 1 7 14672 1 1 93 GLU OE2 O -13.284 8.704 -10.383 1.00 . A A . 77 GLU OE2 1 1 7 14673 1 1 94 GLY C C -8.436 2.452 -10.186 1.00 . A A . 78 GLY C 1 1 7 14674 1 1 94 GLY CA C -8.875 2.562 -8.735 1.00 . A A . 78 GLY CA 1 1 7 14675 1 1 94 GLY H H -10.776 3.495 -8.849 1.00 . A A . 78 GLY H 1 1 7 14676 1 1 94 GLY HA2 H -8.006 2.776 -8.133 1.00 . A A . 78 GLY HA2 1 1 7 14677 1 1 94 GLY HA3 H -9.284 1.613 -8.424 1.00 . A A . 78 GLY HA3 1 1 7 14678 1 1 94 GLY N N -9.868 3.594 -8.496 1.00 . A A . 78 GLY N 1 1 7 14679 1 1 94 GLY O O -8.730 1.453 -10.842 1.00 . A A . 78 GLY O 1 1 7 14680 1 1 95 PRO C C -6.188 2.337 -12.319 1.00 . A A . 79 PRO C 1 1 7 14681 1 1 95 PRO CA C -7.240 3.422 -12.106 1.00 . A A . 79 PRO CA 1 1 7 14682 1 1 95 PRO CB C -6.618 4.809 -12.325 1.00 . A A . 79 PRO CB 1 1 7 14683 1 1 95 PRO CD C -7.308 4.690 -10.036 1.00 . A A . 79 PRO CD 1 1 7 14684 1 1 95 PRO CG C -7.066 5.641 -11.171 1.00 . A A . 79 PRO CG 1 1 7 14685 1 1 95 PRO HA H -8.055 3.274 -12.799 1.00 . A A . 79 PRO HA 1 1 7 14686 1 1 95 PRO HB2 H -5.542 4.721 -12.349 1.00 . A A . 79 PRO HB2 1 1 7 14687 1 1 95 PRO HB3 H -6.969 5.217 -13.261 1.00 . A A . 79 PRO HB3 1 1 7 14688 1 1 95 PRO HD2 H -6.405 4.542 -9.467 1.00 . A A . 79 PRO HD2 1 1 7 14689 1 1 95 PRO HD3 H -8.097 5.058 -9.407 1.00 . A A . 79 PRO HD3 1 1 7 14690 1 1 95 PRO HG2 H -6.294 6.348 -10.908 1.00 . A A . 79 PRO HG2 1 1 7 14691 1 1 95 PRO HG3 H -7.979 6.159 -11.426 1.00 . A A . 79 PRO HG3 1 1 7 14692 1 1 95 PRO N N -7.714 3.455 -10.722 1.00 . A A . 79 PRO N 1 1 7 14693 1 1 95 PRO O O -5.340 2.088 -11.452 1.00 . A A . 79 PRO O 1 1 7 14694 1 1 96 GLY C C -3.873 1.112 -13.755 1.00 . A A . 80 GLY C 1 1 7 14695 1 1 96 GLY CA C -5.312 0.639 -13.799 1.00 . A A . 80 GLY CA 1 1 7 14696 1 1 96 GLY H H -6.950 1.935 -14.124 1.00 . A A . 80 GLY H 1 1 7 14697 1 1 96 GLY HA2 H -5.436 -0.167 -13.091 1.00 . A A . 80 GLY HA2 1 1 7 14698 1 1 96 GLY HA3 H -5.526 0.268 -14.791 1.00 . A A . 80 GLY HA3 1 1 7 14699 1 1 96 GLY N N -6.253 1.693 -13.479 1.00 . A A . 80 GLY N 1 1 7 14700 1 1 96 GLY O O -3.233 1.070 -12.706 1.00 . A A . 80 GLY O 1 1 7 14701 1 1 97 LEU C C -1.893 3.540 -14.793 1.00 . A A . 81 LEU C 1 1 7 14702 1 1 97 LEU CA C -1.987 2.029 -14.975 1.00 . A A . 81 LEU CA 1 1 7 14703 1 1 97 LEU CB C -1.358 1.633 -16.306 1.00 . A A . 81 LEU CB 1 1 7 14704 1 1 97 LEU CD1 C 0.873 2.123 -15.244 1.00 . A A . 81 LEU CD1 1 1 7 14705 1 1 97 LEU CD2 C 0.252 -0.228 -15.829 1.00 . A A . 81 LEU CD2 1 1 7 14706 1 1 97 LEU CG C 0.117 1.234 -16.221 1.00 . A A . 81 LEU CG 1 1 7 14707 1 1 97 LEU H H -3.918 1.564 -15.703 1.00 . A A . 81 LEU H 1 1 7 14708 1 1 97 LEU HA H -1.429 1.555 -14.186 1.00 . A A . 81 LEU HA 1 1 7 14709 1 1 97 LEU HB2 H -1.915 0.800 -16.710 1.00 . A A . 81 LEU HB2 1 1 7 14710 1 1 97 LEU HB3 H -1.444 2.468 -16.985 1.00 . A A . 81 LEU HB3 1 1 7 14711 1 1 97 LEU HD11 H 1.890 1.775 -15.154 1.00 . A A . 81 LEU HD11 1 1 7 14712 1 1 97 LEU HD12 H 0.395 2.087 -14.278 1.00 . A A . 81 LEU HD12 1 1 7 14713 1 1 97 LEU HD13 H 0.872 3.140 -15.609 1.00 . A A . 81 LEU HD13 1 1 7 14714 1 1 97 LEU HD21 H -0.545 -0.495 -15.151 1.00 . A A . 81 LEU HD21 1 1 7 14715 1 1 97 LEU HD22 H 1.204 -0.384 -15.343 1.00 . A A . 81 LEU HD22 1 1 7 14716 1 1 97 LEU HD23 H 0.193 -0.845 -16.713 1.00 . A A . 81 LEU HD23 1 1 7 14717 1 1 97 LEU HG H 0.564 1.361 -17.187 1.00 . A A . 81 LEU HG 1 1 7 14718 1 1 97 LEU N N -3.361 1.558 -14.896 1.00 . A A . 81 LEU N 1 1 7 14719 1 1 97 LEU O O -2.450 4.308 -15.579 1.00 . A A . 81 LEU O 1 1 7 14720 1 1 98 VAL C C 0.522 5.693 -13.467 1.00 . A A . 82 VAL C 1 1 7 14721 1 1 98 VAL CA C -0.966 5.371 -13.485 1.00 . A A . 82 VAL CA 1 1 7 14722 1 1 98 VAL CB C -1.597 5.788 -12.138 1.00 . A A . 82 VAL CB 1 1 7 14723 1 1 98 VAL CG1 C -1.404 7.277 -11.891 1.00 . A A . 82 VAL CG1 1 1 7 14724 1 1 98 VAL CG2 C -3.075 5.429 -12.114 1.00 . A A . 82 VAL CG2 1 1 7 14725 1 1 98 VAL H H -0.734 3.292 -13.186 1.00 . A A . 82 VAL H 1 1 7 14726 1 1 98 VAL HA H -1.439 5.938 -14.275 1.00 . A A . 82 VAL HA 1 1 7 14727 1 1 98 VAL HB H -1.102 5.247 -11.341 1.00 . A A . 82 VAL HB 1 1 7 14728 1 1 98 VAL HG11 H -1.868 7.551 -10.956 1.00 . A A . 82 VAL HG11 1 1 7 14729 1 1 98 VAL HG12 H -1.857 7.837 -12.695 1.00 . A A . 82 VAL HG12 1 1 7 14730 1 1 98 VAL HG13 H -0.348 7.501 -11.848 1.00 . A A . 82 VAL HG13 1 1 7 14731 1 1 98 VAL HG21 H -3.187 4.357 -12.174 1.00 . A A . 82 VAL HG21 1 1 7 14732 1 1 98 VAL HG22 H -3.570 5.889 -12.957 1.00 . A A . 82 VAL HG22 1 1 7 14733 1 1 98 VAL HG23 H -3.519 5.788 -11.197 1.00 . A A . 82 VAL HG23 1 1 7 14734 1 1 98 VAL N N -1.164 3.956 -13.764 1.00 . A A . 82 VAL N 1 1 7 14735 1 1 98 VAL O O 1.286 5.096 -12.708 1.00 . A A . 82 VAL O 1 1 7 14736 1 1 99 GLU C C 2.745 7.815 -13.164 1.00 . A A . 83 GLU C 1 1 7 14737 1 1 99 GLU CA C 2.336 7.011 -14.391 1.00 . A A . 83 GLU CA 1 1 7 14738 1 1 99 GLU CB C 2.596 7.823 -15.663 1.00 . A A . 83 GLU CB 1 1 7 14739 1 1 99 GLU CD C 3.827 7.971 -17.864 1.00 . A A . 83 GLU CD 1 1 7 14740 1 1 99 GLU CG C 3.690 7.240 -16.543 1.00 . A A . 83 GLU CG 1 1 7 14741 1 1 99 GLU H H 0.284 7.067 -14.902 1.00 . A A . 83 GLU H 1 1 7 14742 1 1 99 GLU HA H 2.924 6.107 -14.425 1.00 . A A . 83 GLU HA 1 1 7 14743 1 1 99 GLU HB2 H 1.685 7.867 -16.240 1.00 . A A . 83 GLU HB2 1 1 7 14744 1 1 99 GLU HB3 H 2.884 8.827 -15.386 1.00 . A A . 83 GLU HB3 1 1 7 14745 1 1 99 GLU HG2 H 4.630 7.303 -16.015 1.00 . A A . 83 GLU HG2 1 1 7 14746 1 1 99 GLU HG3 H 3.459 6.204 -16.743 1.00 . A A . 83 GLU HG3 1 1 7 14747 1 1 99 GLU N N 0.934 6.629 -14.313 1.00 . A A . 83 GLU N 1 1 7 14748 1 1 99 GLU O O 2.359 8.974 -13.011 1.00 . A A . 83 GLU O 1 1 7 14749 1 1 99 GLU OE1 O 2.828 8.569 -18.318 1.00 . A A . 83 GLU OE1 1 1 7 14750 1 1 99 GLU OE2 O 4.933 7.947 -18.444 1.00 . A A . 83 GLU OE2 1 1 7 14751 1 1 100 VAL C C 5.101 8.839 -11.397 1.00 . A A . 84 VAL C 1 1 7 14752 1 1 100 VAL CA C 3.990 7.847 -11.080 1.00 . A A . 84 VAL CA 1 1 7 14753 1 1 100 VAL CB C 4.503 6.818 -10.045 1.00 . A A . 84 VAL CB 1 1 7 14754 1 1 100 VAL CG1 C 5.316 7.495 -8.948 1.00 . A A . 84 VAL CG1 1 1 7 14755 1 1 100 VAL CG2 C 3.342 6.041 -9.443 1.00 . A A . 84 VAL CG2 1 1 7 14756 1 1 100 VAL H H 3.803 6.266 -12.471 1.00 . A A . 84 VAL H 1 1 7 14757 1 1 100 VAL HA H 3.155 8.380 -10.647 1.00 . A A . 84 VAL HA 1 1 7 14758 1 1 100 VAL HB H 5.147 6.118 -10.556 1.00 . A A . 84 VAL HB 1 1 7 14759 1 1 100 VAL HG11 H 5.176 6.965 -8.017 1.00 . A A . 84 VAL HG11 1 1 7 14760 1 1 100 VAL HG12 H 4.984 8.517 -8.834 1.00 . A A . 84 VAL HG12 1 1 7 14761 1 1 100 VAL HG13 H 6.361 7.485 -9.217 1.00 . A A . 84 VAL HG13 1 1 7 14762 1 1 100 VAL HG21 H 2.659 5.748 -10.227 1.00 . A A . 84 VAL HG21 1 1 7 14763 1 1 100 VAL HG22 H 2.825 6.663 -8.728 1.00 . A A . 84 VAL HG22 1 1 7 14764 1 1 100 VAL HG23 H 3.719 5.159 -8.945 1.00 . A A . 84 VAL HG23 1 1 7 14765 1 1 100 VAL N N 3.529 7.190 -12.292 1.00 . A A . 84 VAL N 1 1 7 14766 1 1 100 VAL O O 6.191 8.446 -11.808 1.00 . A A . 84 VAL O 1 1 7 14767 1 1 101 GLN C C 6.884 11.137 -10.369 1.00 . A A . 85 GLN C 1 1 7 14768 1 1 101 GLN CA C 5.794 11.177 -11.431 1.00 . A A . 85 GLN CA 1 1 7 14769 1 1 101 GLN CB C 5.110 12.546 -11.429 1.00 . A A . 85 GLN CB 1 1 7 14770 1 1 101 GLN CD C 5.425 14.550 -12.937 1.00 . A A . 85 GLN CD 1 1 7 14771 1 1 101 GLN CG C 6.026 13.686 -11.845 1.00 . A A . 85 GLN CG 1 1 7 14772 1 1 101 GLN H H 3.932 10.362 -10.845 1.00 . A A . 85 GLN H 1 1 7 14773 1 1 101 GLN HA H 6.240 11.005 -12.400 1.00 . A A . 85 GLN HA 1 1 7 14774 1 1 101 GLN HB2 H 4.272 12.517 -12.111 1.00 . A A . 85 GLN HB2 1 1 7 14775 1 1 101 GLN HB3 H 4.743 12.752 -10.434 1.00 . A A . 85 GLN HB3 1 1 7 14776 1 1 101 GLN HE21 H 7.053 14.315 -14.055 1.00 . A A . 85 GLN HE21 1 1 7 14777 1 1 101 GLN HE22 H 5.805 15.293 -14.742 1.00 . A A . 85 GLN HE22 1 1 7 14778 1 1 101 GLN HG2 H 6.221 14.306 -10.984 1.00 . A A . 85 GLN HG2 1 1 7 14779 1 1 101 GLN HG3 H 6.955 13.270 -12.207 1.00 . A A . 85 GLN HG3 1 1 7 14780 1 1 101 GLN N N 4.819 10.121 -11.186 1.00 . A A . 85 GLN N 1 1 7 14781 1 1 101 GLN NE2 N 6.169 14.739 -14.021 1.00 . A A . 85 GLN NE2 1 1 7 14782 1 1 101 GLN O O 6.635 10.726 -9.236 1.00 . A A . 85 GLN O 1 1 7 14783 1 1 101 GLN OE1 O 4.303 15.042 -12.809 1.00 . A A . 85 GLN OE1 1 1 7 14784 1 1 102 GLU C C 8.956 12.564 -8.683 1.00 . A A . 86 GLU C 1 1 7 14785 1 1 102 GLU CA C 9.195 11.537 -9.783 1.00 . A A . 86 GLU CA 1 1 7 14786 1 1 102 GLU CB C 10.517 11.831 -10.496 1.00 . A A . 86 GLU CB 1 1 7 14787 1 1 102 GLU CD C 11.427 14.185 -10.376 1.00 . A A . 86 GLU CD 1 1 7 14788 1 1 102 GLU CG C 10.565 13.204 -11.147 1.00 . A A . 86 GLU CG 1 1 7 14789 1 1 102 GLU H H 8.243 11.864 -11.646 1.00 . A A . 86 GLU H 1 1 7 14790 1 1 102 GLU HA H 9.241 10.554 -9.343 1.00 . A A . 86 GLU HA 1 1 7 14791 1 1 102 GLU HB2 H 11.322 11.768 -9.779 1.00 . A A . 86 GLU HB2 1 1 7 14792 1 1 102 GLU HB3 H 10.671 11.087 -11.264 1.00 . A A . 86 GLU HB3 1 1 7 14793 1 1 102 GLU HG2 H 10.968 13.101 -12.144 1.00 . A A . 86 GLU HG2 1 1 7 14794 1 1 102 GLU HG3 H 9.560 13.596 -11.204 1.00 . A A . 86 GLU HG3 1 1 7 14795 1 1 102 GLU N N 8.092 11.552 -10.731 1.00 . A A . 86 GLU N 1 1 7 14796 1 1 102 GLU O O 9.167 13.761 -8.873 1.00 . A A . 86 GLU O 1 1 7 14797 1 1 102 GLU OE1 O 12.549 13.806 -9.982 1.00 . A A . 86 GLU OE1 1 1 7 14798 1 1 102 GLU OE2 O 10.978 15.331 -10.166 1.00 . A A . 86 GLU OE2 1 1 7 14799 1 1 103 SER C C 8.587 12.234 -5.082 1.00 . A A . 87 SER C 1 1 7 14800 1 1 103 SER CA C 8.235 12.937 -6.388 1.00 . A A . 87 SER CA 1 1 7 14801 1 1 103 SER CB C 6.762 13.350 -6.378 1.00 . A A . 87 SER CB 1 1 7 14802 1 1 103 SER H H 8.366 11.108 -7.447 1.00 . A A . 87 SER H 1 1 7 14803 1 1 103 SER HA H 8.847 13.821 -6.482 1.00 . A A . 87 SER HA 1 1 7 14804 1 1 103 SER HB2 H 6.358 13.257 -7.374 1.00 . A A . 87 SER HB2 1 1 7 14805 1 1 103 SER HB3 H 6.214 12.705 -5.705 1.00 . A A . 87 SER HB3 1 1 7 14806 1 1 103 SER HG H 7.076 15.276 -6.551 1.00 . A A . 87 SER HG 1 1 7 14807 1 1 103 SER N N 8.511 12.076 -7.531 1.00 . A A . 87 SER N 1 1 7 14808 1 1 103 SER O O 8.945 11.058 -5.083 1.00 . A A . 87 SER O 1 1 7 14809 1 1 103 SER OG O 6.611 14.691 -5.948 1.00 . A A . 87 SER OG 1 1 7 14810 1 1 104 GLU C C 10.021 11.571 -2.636 1.00 . A A . 88 GLU C 1 1 7 14811 1 1 104 GLU CA C 8.741 12.416 -2.645 1.00 . A A . 88 GLU CA 1 1 7 14812 1 1 104 GLU CB C 7.542 11.594 -2.155 1.00 . A A . 88 GLU CB 1 1 7 14813 1 1 104 GLU CD C 7.126 12.793 0.029 1.00 . A A . 88 GLU CD 1 1 7 14814 1 1 104 GLU CG C 7.464 11.476 -0.641 1.00 . A A . 88 GLU CG 1 1 7 14815 1 1 104 GLU H H 8.153 13.889 -4.048 1.00 . A A . 88 GLU H 1 1 7 14816 1 1 104 GLU HA H 8.882 13.252 -1.976 1.00 . A A . 88 GLU HA 1 1 7 14817 1 1 104 GLU HB2 H 6.634 12.062 -2.505 1.00 . A A . 88 GLU HB2 1 1 7 14818 1 1 104 GLU HB3 H 7.602 10.600 -2.569 1.00 . A A . 88 GLU HB3 1 1 7 14819 1 1 104 GLU HG2 H 6.700 10.755 -0.388 1.00 . A A . 88 GLU HG2 1 1 7 14820 1 1 104 GLU HG3 H 8.419 11.133 -0.270 1.00 . A A . 88 GLU HG3 1 1 7 14821 1 1 104 GLU N N 8.459 12.960 -3.973 1.00 . A A . 88 GLU N 1 1 7 14822 1 1 104 GLU O O 11.103 12.075 -2.337 1.00 . A A . 88 GLU O 1 1 7 14823 1 1 104 GLU OE1 O 5.936 13.173 0.025 1.00 . A A . 88 GLU OE1 1 1 7 14824 1 1 104 GLU OE2 O 8.052 13.445 0.558 1.00 . A A . 88 GLU OE2 1 1 7 14825 1 1 105 TYR C C 10.810 8.285 -4.043 1.00 . A A . 89 TYR C 1 1 7 14826 1 1 105 TYR CA C 11.032 9.384 -3.006 1.00 . A A . 89 TYR CA 1 1 7 14827 1 1 105 TYR CB C 11.262 8.759 -1.626 1.00 . A A . 89 TYR CB 1 1 7 14828 1 1 105 TYR CD1 C 9.054 7.535 -1.520 1.00 . A A . 89 TYR CD1 1 1 7 14829 1 1 105 TYR CD2 C 9.711 8.840 0.363 1.00 . A A . 89 TYR CD2 1 1 7 14830 1 1 105 TYR CE1 C 7.886 7.180 -0.872 1.00 . A A . 89 TYR CE1 1 1 7 14831 1 1 105 TYR CE2 C 8.544 8.489 1.018 1.00 . A A . 89 TYR CE2 1 1 7 14832 1 1 105 TYR CG C 9.984 8.370 -0.914 1.00 . A A . 89 TYR CG 1 1 7 14833 1 1 105 TYR CZ C 7.636 7.659 0.396 1.00 . A A . 89 TYR CZ 1 1 7 14834 1 1 105 TYR H H 9.007 9.943 -3.205 1.00 . A A . 89 TYR H 1 1 7 14835 1 1 105 TYR HA H 11.904 9.956 -3.283 1.00 . A A . 89 TYR HA 1 1 7 14836 1 1 105 TYR HB2 H 11.862 7.868 -1.739 1.00 . A A . 89 TYR HB2 1 1 7 14837 1 1 105 TYR HB3 H 11.789 9.466 -1.003 1.00 . A A . 89 TYR HB3 1 1 7 14838 1 1 105 TYR HD1 H 9.251 7.159 -2.513 1.00 . A A . 89 TYR HD1 1 1 7 14839 1 1 105 TYR HD2 H 10.424 9.490 0.849 1.00 . A A . 89 TYR HD2 1 1 7 14840 1 1 105 TYR HE1 H 7.174 6.530 -1.360 1.00 . A A . 89 TYR HE1 1 1 7 14841 1 1 105 TYR HE2 H 8.350 8.864 2.012 1.00 . A A . 89 TYR HE2 1 1 7 14842 1 1 105 TYR HH H 6.300 6.373 0.907 1.00 . A A . 89 TYR HH 1 1 7 14843 1 1 105 TYR N N 9.891 10.289 -2.970 1.00 . A A . 89 TYR N 1 1 7 14844 1 1 105 TYR O O 11.396 7.206 -3.954 1.00 . A A . 89 TYR O 1 1 7 14845 1 1 105 TYR OH O 6.474 7.308 1.045 1.00 . A A . 89 TYR OH 1 1 7 14846 1 1 106 TYR C C 10.063 8.143 -7.440 1.00 . A A . 90 TYR C 1 1 7 14847 1 1 106 TYR CA C 9.648 7.606 -6.072 1.00 . A A . 90 TYR CA 1 1 7 14848 1 1 106 TYR CB C 8.149 7.287 -6.072 1.00 . A A . 90 TYR CB 1 1 7 14849 1 1 106 TYR CD1 C 8.426 5.239 -4.621 1.00 . A A . 90 TYR CD1 1 1 7 14850 1 1 106 TYR CD2 C 6.939 5.111 -6.480 1.00 . A A . 90 TYR CD2 1 1 7 14851 1 1 106 TYR CE1 C 8.136 3.927 -4.296 1.00 . A A . 90 TYR CE1 1 1 7 14852 1 1 106 TYR CE2 C 6.644 3.800 -6.160 1.00 . A A . 90 TYR CE2 1 1 7 14853 1 1 106 TYR CG C 7.833 5.852 -5.718 1.00 . A A . 90 TYR CG 1 1 7 14854 1 1 106 TYR CZ C 7.245 3.213 -5.067 1.00 . A A . 90 TYR CZ 1 1 7 14855 1 1 106 TYR H H 9.516 9.444 -5.037 1.00 . A A . 90 TYR H 1 1 7 14856 1 1 106 TYR HA H 10.200 6.702 -5.865 1.00 . A A . 90 TYR HA 1 1 7 14857 1 1 106 TYR HB2 H 7.655 7.921 -5.351 1.00 . A A . 90 TYR HB2 1 1 7 14858 1 1 106 TYR HB3 H 7.745 7.484 -7.054 1.00 . A A . 90 TYR HB3 1 1 7 14859 1 1 106 TYR HD1 H 9.123 5.802 -4.019 1.00 . A A . 90 TYR HD1 1 1 7 14860 1 1 106 TYR HD2 H 6.469 5.574 -7.336 1.00 . A A . 90 TYR HD2 1 1 7 14861 1 1 106 TYR HE1 H 8.608 3.467 -3.440 1.00 . A A . 90 TYR HE1 1 1 7 14862 1 1 106 TYR HE2 H 5.946 3.242 -6.766 1.00 . A A . 90 TYR HE2 1 1 7 14863 1 1 106 TYR HH H 7.753 1.467 -4.443 1.00 . A A . 90 TYR HH 1 1 7 14864 1 1 106 TYR N N 9.955 8.568 -5.022 1.00 . A A . 90 TYR N 1 1 7 14865 1 1 106 TYR O O 9.849 9.318 -7.743 1.00 . A A . 90 TYR O 1 1 7 14866 1 1 106 TYR OH O 6.954 1.907 -4.746 1.00 . A A . 90 TYR OH 1 1 7 14867 1 1 107 PRO C C 9.948 7.725 -10.626 1.00 . A A . 91 PRO C 1 1 7 14868 1 1 107 PRO CA C 11.102 7.672 -9.631 1.00 . A A . 91 PRO CA 1 1 7 14869 1 1 107 PRO CB C 12.079 6.560 -10.004 1.00 . A A . 91 PRO CB 1 1 7 14870 1 1 107 PRO CD C 10.949 5.863 -8.006 1.00 . A A . 91 PRO CD 1 1 7 14871 1 1 107 PRO CG C 11.568 5.359 -9.285 1.00 . A A . 91 PRO CG 1 1 7 14872 1 1 107 PRO HA H 11.616 8.622 -9.622 1.00 . A A . 91 PRO HA 1 1 7 14873 1 1 107 PRO HB2 H 12.074 6.415 -11.074 1.00 . A A . 91 PRO HB2 1 1 7 14874 1 1 107 PRO HB3 H 13.072 6.822 -9.674 1.00 . A A . 91 PRO HB3 1 1 7 14875 1 1 107 PRO HD2 H 10.040 5.322 -7.789 1.00 . A A . 91 PRO HD2 1 1 7 14876 1 1 107 PRO HD3 H 11.649 5.770 -7.189 1.00 . A A . 91 PRO HD3 1 1 7 14877 1 1 107 PRO HG2 H 10.823 4.861 -9.889 1.00 . A A . 91 PRO HG2 1 1 7 14878 1 1 107 PRO HG3 H 12.384 4.687 -9.066 1.00 . A A . 91 PRO HG3 1 1 7 14879 1 1 107 PRO N N 10.660 7.284 -8.289 1.00 . A A . 91 PRO N 1 1 7 14880 1 1 107 PRO O O 8.982 6.973 -10.506 1.00 . A A . 91 PRO O 1 1 7 14881 1 1 108 LYS C C 8.832 7.474 -13.409 1.00 . A A . 92 LYS C 1 1 7 14882 1 1 108 LYS CA C 9.014 8.770 -12.621 1.00 . A A . 92 LYS CA 1 1 7 14883 1 1 108 LYS CB C 9.361 9.929 -13.566 1.00 . A A . 92 LYS CB 1 1 7 14884 1 1 108 LYS CD C 7.026 9.761 -14.538 1.00 . A A . 92 LYS CD 1 1 7 14885 1 1 108 LYS CE C 6.173 10.946 -14.966 1.00 . A A . 92 LYS CE 1 1 7 14886 1 1 108 LYS CG C 8.502 10.003 -14.826 1.00 . A A . 92 LYS CG 1 1 7 14887 1 1 108 LYS H H 10.847 9.191 -11.647 1.00 . A A . 92 LYS H 1 1 7 14888 1 1 108 LYS HA H 8.094 9.000 -12.111 1.00 . A A . 92 LYS HA 1 1 7 14889 1 1 108 LYS HB2 H 9.246 10.859 -13.029 1.00 . A A . 92 LYS HB2 1 1 7 14890 1 1 108 LYS HB3 H 10.393 9.829 -13.868 1.00 . A A . 92 LYS HB3 1 1 7 14891 1 1 108 LYS HD2 H 6.703 8.886 -15.080 1.00 . A A . 92 LYS HD2 1 1 7 14892 1 1 108 LYS HD3 H 6.896 9.600 -13.482 1.00 . A A . 92 LYS HD3 1 1 7 14893 1 1 108 LYS HE2 H 5.282 10.970 -14.356 1.00 . A A . 92 LYS HE2 1 1 7 14894 1 1 108 LYS HE3 H 6.738 11.854 -14.814 1.00 . A A . 92 LYS HE3 1 1 7 14895 1 1 108 LYS HG2 H 8.612 10.984 -15.262 1.00 . A A . 92 LYS HG2 1 1 7 14896 1 1 108 LYS HG3 H 8.849 9.258 -15.528 1.00 . A A . 92 LYS HG3 1 1 7 14897 1 1 108 LYS HZ1 H 6.448 11.385 -16.989 1.00 . A A . 92 LYS HZ1 1 1 7 14898 1 1 108 LYS HZ2 H 4.826 11.255 -16.532 1.00 . A A . 92 LYS HZ2 1 1 7 14899 1 1 108 LYS HZ3 H 5.768 9.862 -16.705 1.00 . A A . 92 LYS HZ3 1 1 7 14900 1 1 108 LYS N N 10.053 8.620 -11.606 1.00 . A A . 92 LYS N 1 1 7 14901 1 1 108 LYS NZ N 5.776 10.856 -16.398 1.00 . A A . 92 LYS NZ 1 1 7 14902 1 1 108 LYS O O 9.349 7.331 -14.517 1.00 . A A . 92 LYS O 1 1 7 14903 1 1 109 ARG C C 6.367 4.946 -13.600 1.00 . A A . 93 ARG C 1 1 7 14904 1 1 109 ARG CA C 7.861 5.238 -13.465 1.00 . A A . 93 ARG CA 1 1 7 14905 1 1 109 ARG CB C 8.538 4.119 -12.670 1.00 . A A . 93 ARG CB 1 1 7 14906 1 1 109 ARG CD C 9.744 1.916 -12.748 1.00 . A A . 93 ARG CD 1 1 7 14907 1 1 109 ARG CG C 9.325 3.148 -13.535 1.00 . A A . 93 ARG CG 1 1 7 14908 1 1 109 ARG CZ C 8.700 0.010 -13.911 1.00 . A A . 93 ARG CZ 1 1 7 14909 1 1 109 ARG H H 7.721 6.699 -11.937 1.00 . A A . 93 ARG H 1 1 7 14910 1 1 109 ARG HA H 8.295 5.275 -14.453 1.00 . A A . 93 ARG HA 1 1 7 14911 1 1 109 ARG HB2 H 9.217 4.562 -11.957 1.00 . A A . 93 ARG HB2 1 1 7 14912 1 1 109 ARG HB3 H 7.784 3.562 -12.136 1.00 . A A . 93 ARG HB3 1 1 7 14913 1 1 109 ARG HD2 H 10.697 1.573 -13.122 1.00 . A A . 93 ARG HD2 1 1 7 14914 1 1 109 ARG HD3 H 9.843 2.187 -11.707 1.00 . A A . 93 ARG HD3 1 1 7 14915 1 1 109 ARG HE H 8.136 0.712 -12.129 1.00 . A A . 93 ARG HE 1 1 7 14916 1 1 109 ARG HG2 H 8.709 2.839 -14.366 1.00 . A A . 93 ARG HG2 1 1 7 14917 1 1 109 ARG HG3 H 10.209 3.645 -13.905 1.00 . A A . 93 ARG HG3 1 1 7 14918 1 1 109 ARG HH11 H 10.232 0.866 -14.917 1.00 . A A . 93 ARG HH11 1 1 7 14919 1 1 109 ARG HH12 H 9.482 -0.478 -15.710 1.00 . A A . 93 ARG HH12 1 1 7 14920 1 1 109 ARG HH21 H 7.150 -1.057 -13.172 1.00 . A A . 93 ARG HH21 1 1 7 14921 1 1 109 ARG HH22 H 7.733 -1.569 -14.720 1.00 . A A . 93 ARG HH22 1 1 7 14922 1 1 109 ARG N N 8.103 6.526 -12.823 1.00 . A A . 93 ARG N 1 1 7 14923 1 1 109 ARG NE N 8.770 0.833 -12.867 1.00 . A A . 93 ARG NE 1 1 7 14924 1 1 109 ARG NH1 N 9.540 0.144 -14.930 1.00 . A A . 93 ARG NH1 1 1 7 14925 1 1 109 ARG NH2 N 7.786 -0.951 -13.936 1.00 . A A . 93 ARG NH2 1 1 7 14926 1 1 109 ARG O O 5.525 5.722 -13.144 1.00 . A A . 93 ARG O 1 1 7 14927 1 1 110 TYR C C 4.198 2.513 -13.267 1.00 . A A . 94 TYR C 1 1 7 14928 1 1 110 TYR CA C 4.669 3.392 -14.424 1.00 . A A . 94 TYR CA 1 1 7 14929 1 1 110 TYR CB C 4.537 2.635 -15.745 1.00 . A A . 94 TYR CB 1 1 7 14930 1 1 110 TYR CD1 C 5.212 4.377 -17.438 1.00 . A A . 94 TYR CD1 1 1 7 14931 1 1 110 TYR CD2 C 2.984 3.537 -17.516 1.00 . A A . 94 TYR CD2 1 1 7 14932 1 1 110 TYR CE1 C 4.944 5.202 -18.511 1.00 . A A . 94 TYR CE1 1 1 7 14933 1 1 110 TYR CE2 C 2.706 4.359 -18.590 1.00 . A A . 94 TYR CE2 1 1 7 14934 1 1 110 TYR CG C 4.238 3.532 -16.924 1.00 . A A . 94 TYR CG 1 1 7 14935 1 1 110 TYR CZ C 3.688 5.190 -19.084 1.00 . A A . 94 TYR CZ 1 1 7 14936 1 1 110 TYR H H 6.773 3.242 -14.558 1.00 . A A . 94 TYR H 1 1 7 14937 1 1 110 TYR HA H 4.053 4.278 -14.463 1.00 . A A . 94 TYR HA 1 1 7 14938 1 1 110 TYR HB2 H 5.462 2.117 -15.949 1.00 . A A . 94 TYR HB2 1 1 7 14939 1 1 110 TYR HB3 H 3.737 1.914 -15.664 1.00 . A A . 94 TYR HB3 1 1 7 14940 1 1 110 TYR HD1 H 6.193 4.383 -16.988 1.00 . A A . 94 TYR HD1 1 1 7 14941 1 1 110 TYR HD2 H 2.217 2.885 -17.128 1.00 . A A . 94 TYR HD2 1 1 7 14942 1 1 110 TYR HE1 H 5.714 5.852 -18.895 1.00 . A A . 94 TYR HE1 1 1 7 14943 1 1 110 TYR HE2 H 1.722 4.348 -19.034 1.00 . A A . 94 TYR HE2 1 1 7 14944 1 1 110 TYR HH H 2.897 6.763 -19.856 1.00 . A A . 94 TYR HH 1 1 7 14945 1 1 110 TYR N N 6.052 3.814 -14.224 1.00 . A A . 94 TYR N 1 1 7 14946 1 1 110 TYR O O 4.899 1.588 -12.857 1.00 . A A . 94 TYR O 1 1 7 14947 1 1 110 TYR OH O 3.416 6.012 -20.154 1.00 . A A . 94 TYR OH 1 1 7 14948 1 1 111 GLN C C 1.070 1.505 -11.936 1.00 . A A . 95 GLN C 1 1 7 14949 1 1 111 GLN CA C 2.465 2.043 -11.621 1.00 . A A . 95 GLN CA 1 1 7 14950 1 1 111 GLN CB C 2.412 2.910 -10.362 1.00 . A A . 95 GLN CB 1 1 7 14951 1 1 111 GLN CD C 3.788 2.384 -8.310 1.00 . A A . 95 GLN CD 1 1 7 14952 1 1 111 GLN CG C 2.505 2.113 -9.072 1.00 . A A . 95 GLN CG 1 1 7 14953 1 1 111 GLN H H 2.498 3.561 -13.103 1.00 . A A . 95 GLN H 1 1 7 14954 1 1 111 GLN HA H 3.127 1.212 -11.441 1.00 . A A . 95 GLN HA 1 1 7 14955 1 1 111 GLN HB2 H 3.231 3.613 -10.387 1.00 . A A . 95 GLN HB2 1 1 7 14956 1 1 111 GLN HB3 H 1.480 3.456 -10.355 1.00 . A A . 95 GLN HB3 1 1 7 14957 1 1 111 GLN HE21 H 4.600 0.722 -9.037 1.00 . A A . 95 GLN HE21 1 1 7 14958 1 1 111 GLN HE22 H 5.602 1.644 -7.974 1.00 . A A . 95 GLN HE22 1 1 7 14959 1 1 111 GLN HG2 H 1.668 2.375 -8.440 1.00 . A A . 95 GLN HG2 1 1 7 14960 1 1 111 GLN HG3 H 2.459 1.060 -9.309 1.00 . A A . 95 GLN HG3 1 1 7 14961 1 1 111 GLN N N 3.012 2.810 -12.738 1.00 . A A . 95 GLN N 1 1 7 14962 1 1 111 GLN NE2 N 4.761 1.493 -8.454 1.00 . A A . 95 GLN NE2 1 1 7 14963 1 1 111 GLN O O 0.131 2.274 -12.139 1.00 . A A . 95 GLN O 1 1 7 14964 1 1 111 GLN OE1 O 3.902 3.383 -7.600 1.00 . A A . 95 GLN OE1 1 1 7 14965 1 1 112 SER C C -1.130 -0.736 -10.975 1.00 . A A . 96 SER C 1 1 7 14966 1 1 112 SER CA C -0.345 -0.455 -12.257 1.00 . A A . 96 SER CA 1 1 7 14967 1 1 112 SER CB C -0.131 -1.758 -13.030 1.00 . A A . 96 SER CB 1 1 7 14968 1 1 112 SER H H 1.724 -0.387 -11.796 1.00 . A A . 96 SER H 1 1 7 14969 1 1 112 SER HA H -0.917 0.224 -12.870 1.00 . A A . 96 SER HA 1 1 7 14970 1 1 112 SER HB2 H 0.696 -1.636 -13.714 1.00 . A A . 96 SER HB2 1 1 7 14971 1 1 112 SER HB3 H 0.090 -2.554 -12.336 1.00 . A A . 96 SER HB3 1 1 7 14972 1 1 112 SER HG H -1.026 -2.527 -14.594 1.00 . A A . 96 SER HG 1 1 7 14973 1 1 112 SER N N 0.939 0.179 -11.969 1.00 . A A . 96 SER N 1 1 7 14974 1 1 112 SER O O -0.551 -0.891 -9.900 1.00 . A A . 96 SER O 1 1 7 14975 1 1 112 SER OG O -1.287 -2.107 -13.772 1.00 . A A . 96 SER OG 1 1 7 14976 1 1 113 HIS C C -3.078 -0.090 -8.823 1.00 . A A . 97 HIS C 1 1 7 14977 1 1 113 HIS CA C -3.336 -1.069 -9.968 1.00 . A A . 97 HIS CA 1 1 7 14978 1 1 113 HIS CB C -3.152 -2.510 -9.482 1.00 . A A . 97 HIS CB 1 1 7 14979 1 1 113 HIS CD2 C -4.447 -3.856 -11.283 1.00 . A A . 97 HIS CD2 1 1 7 14980 1 1 113 HIS CE1 C -5.873 -4.868 -9.961 1.00 . A A . 97 HIS CE1 1 1 7 14981 1 1 113 HIS CG C -4.183 -3.455 -10.016 1.00 . A A . 97 HIS CG 1 1 7 14982 1 1 113 HIS H H -2.851 -0.673 -11.990 1.00 . A A . 97 HIS H 1 1 7 14983 1 1 113 HIS HA H -4.353 -0.944 -10.306 1.00 . A A . 97 HIS HA 1 1 7 14984 1 1 113 HIS HB2 H -2.182 -2.868 -9.793 1.00 . A A . 97 HIS HB2 1 1 7 14985 1 1 113 HIS HB3 H -3.208 -2.530 -8.404 1.00 . A A . 97 HIS HB3 1 1 7 14986 1 1 113 HIS HD1 H -5.161 -4.025 -8.237 1.00 . A A . 97 HIS HD1 1 1 7 14987 1 1 113 HIS HD2 H -3.925 -3.543 -12.175 1.00 . A A . 97 HIS HD2 1 1 7 14988 1 1 113 HIS HE1 H -6.678 -5.493 -9.603 1.00 . A A . 97 HIS HE1 1 1 7 14989 1 1 113 HIS HE2 H -5.861 -5.246 -11.973 1.00 . A A . 97 HIS HE2 1 1 7 14990 1 1 113 HIS N N -2.455 -0.803 -11.104 1.00 . A A . 97 HIS N 1 1 7 14991 1 1 113 HIS ND1 N -5.095 -4.107 -9.212 1.00 . A A . 97 HIS ND1 1 1 7 14992 1 1 113 HIS NE2 N -5.501 -4.733 -11.220 1.00 . A A . 97 HIS NE2 1 1 7 14993 1 1 113 HIS O O -2.687 -0.489 -7.724 1.00 . A A . 97 HIS O 1 1 7 14994 1 1 114 VAL C C -4.368 3.031 -7.835 1.00 . A A . 98 VAL C 1 1 7 14995 1 1 114 VAL CA C -3.096 2.221 -8.067 1.00 . A A . 98 VAL CA 1 1 7 14996 1 1 114 VAL CB C -1.926 3.160 -8.452 1.00 . A A . 98 VAL CB 1 1 7 14997 1 1 114 VAL CG1 C -2.324 4.134 -9.548 1.00 . A A . 98 VAL CG1 1 1 7 14998 1 1 114 VAL CG2 C -1.413 3.923 -7.245 1.00 . A A . 98 VAL CG2 1 1 7 14999 1 1 114 VAL H H -3.623 1.458 -9.976 1.00 . A A . 98 VAL H 1 1 7 15000 1 1 114 VAL HA H -2.834 1.721 -7.145 1.00 . A A . 98 VAL HA 1 1 7 15001 1 1 114 VAL HB H -1.118 2.551 -8.828 1.00 . A A . 98 VAL HB 1 1 7 15002 1 1 114 VAL HG11 H -2.000 3.749 -10.502 1.00 . A A . 98 VAL HG11 1 1 7 15003 1 1 114 VAL HG12 H -1.849 5.089 -9.362 1.00 . A A . 98 VAL HG12 1 1 7 15004 1 1 114 VAL HG13 H -3.394 4.260 -9.554 1.00 . A A . 98 VAL HG13 1 1 7 15005 1 1 114 VAL HG21 H -2.247 4.291 -6.668 1.00 . A A . 98 VAL HG21 1 1 7 15006 1 1 114 VAL HG22 H -0.812 4.755 -7.584 1.00 . A A . 98 VAL HG22 1 1 7 15007 1 1 114 VAL HG23 H -0.810 3.267 -6.634 1.00 . A A . 98 VAL HG23 1 1 7 15008 1 1 114 VAL N N -3.305 1.194 -9.083 1.00 . A A . 98 VAL N 1 1 7 15009 1 1 114 VAL O O -5.192 3.167 -8.735 1.00 . A A . 98 VAL O 1 1 7 15010 1 1 115 LEU C C -5.270 5.798 -5.968 1.00 . A A . 99 LEU C 1 1 7 15011 1 1 115 LEU CA C -5.687 4.368 -6.285 1.00 . A A . 99 LEU CA 1 1 7 15012 1 1 115 LEU CB C -6.419 3.762 -5.086 1.00 . A A . 99 LEU CB 1 1 7 15013 1 1 115 LEU CD1 C -6.156 1.271 -5.087 1.00 . A A . 99 LEU CD1 1 1 7 15014 1 1 115 LEU CD2 C -8.369 2.293 -4.519 1.00 . A A . 99 LEU CD2 1 1 7 15015 1 1 115 LEU CG C -7.107 2.425 -5.361 1.00 . A A . 99 LEU CG 1 1 7 15016 1 1 115 LEU H H -3.825 3.425 -5.955 1.00 . A A . 99 LEU H 1 1 7 15017 1 1 115 LEU HA H -6.347 4.377 -7.137 1.00 . A A . 99 LEU HA 1 1 7 15018 1 1 115 LEU HB2 H -5.705 3.619 -4.289 1.00 . A A . 99 LEU HB2 1 1 7 15019 1 1 115 LEU HB3 H -7.168 4.465 -4.753 1.00 . A A . 99 LEU HB3 1 1 7 15020 1 1 115 LEU HD11 H -5.390 1.591 -4.397 1.00 . A A . 99 LEU HD11 1 1 7 15021 1 1 115 LEU HD12 H -5.697 0.955 -6.013 1.00 . A A . 99 LEU HD12 1 1 7 15022 1 1 115 LEU HD13 H -6.705 0.446 -4.658 1.00 . A A . 99 LEU HD13 1 1 7 15023 1 1 115 LEU HD21 H -9.034 1.576 -4.978 1.00 . A A . 99 LEU HD21 1 1 7 15024 1 1 115 LEU HD22 H -8.861 3.252 -4.455 1.00 . A A . 99 LEU HD22 1 1 7 15025 1 1 115 LEU HD23 H -8.106 1.955 -3.527 1.00 . A A . 99 LEU HD23 1 1 7 15026 1 1 115 LEU HG H -7.391 2.384 -6.402 1.00 . A A . 99 LEU HG 1 1 7 15027 1 1 115 LEU N N -4.518 3.567 -6.629 1.00 . A A . 99 LEU N 1 1 7 15028 1 1 115 LEU O O -4.235 6.023 -5.339 1.00 . A A . 99 LEU O 1 1 7 15029 1 1 116 LEU C C -6.931 8.970 -5.662 1.00 . A A . 100 LEU C 1 1 7 15030 1 1 116 LEU CA C -5.734 8.170 -6.168 1.00 . A A . 100 LEU CA 1 1 7 15031 1 1 116 LEU CB C -5.160 8.809 -7.434 1.00 . A A . 100 LEU CB 1 1 7 15032 1 1 116 LEU CD1 C -3.153 9.578 -8.733 1.00 . A A . 100 LEU CD1 1 1 7 15033 1 1 116 LEU CD2 C -3.196 9.825 -6.250 1.00 . A A . 100 LEU CD2 1 1 7 15034 1 1 116 LEU CG C -3.638 8.970 -7.430 1.00 . A A . 100 LEU CG 1 1 7 15035 1 1 116 LEU H H -6.874 6.540 -6.918 1.00 . A A . 100 LEU H 1 1 7 15036 1 1 116 LEU HA H -4.972 8.187 -5.407 1.00 . A A . 100 LEU HA 1 1 7 15037 1 1 116 LEU HB2 H -5.436 8.197 -8.280 1.00 . A A . 100 LEU HB2 1 1 7 15038 1 1 116 LEU HB3 H -5.603 9.787 -7.556 1.00 . A A . 100 LEU HB3 1 1 7 15039 1 1 116 LEU HD11 H -3.169 10.656 -8.656 1.00 . A A . 100 LEU HD11 1 1 7 15040 1 1 116 LEU HD12 H -3.797 9.263 -9.540 1.00 . A A . 100 LEU HD12 1 1 7 15041 1 1 116 LEU HD13 H -2.144 9.247 -8.927 1.00 . A A . 100 LEU HD13 1 1 7 15042 1 1 116 LEU HD21 H -2.349 9.363 -5.769 1.00 . A A . 100 LEU HD21 1 1 7 15043 1 1 116 LEU HD22 H -4.008 9.913 -5.544 1.00 . A A . 100 LEU HD22 1 1 7 15044 1 1 116 LEU HD23 H -2.919 10.807 -6.602 1.00 . A A . 100 LEU HD23 1 1 7 15045 1 1 116 LEU HG H -3.180 7.996 -7.327 1.00 . A A . 100 LEU HG 1 1 7 15046 1 1 116 LEU N N -6.063 6.769 -6.413 1.00 . A A . 100 LEU N 1 1 7 15047 1 1 116 LEU O O -8.064 8.774 -6.104 1.00 . A A . 100 LEU O 1 1 7 15048 1 1 117 ALA C C -7.071 12.064 -3.697 1.00 . A A . 101 ALA C 1 1 7 15049 1 1 117 ALA CA C -7.680 10.744 -4.150 1.00 . A A . 101 ALA CA 1 1 7 15050 1 1 117 ALA CB C -8.354 10.061 -2.973 1.00 . A A . 101 ALA CB 1 1 7 15051 1 1 117 ALA H H -5.727 9.988 -4.436 1.00 . A A . 101 ALA H 1 1 7 15052 1 1 117 ALA HA H -8.427 10.939 -4.906 1.00 . A A . 101 ALA HA 1 1 7 15053 1 1 117 ALA HB1 H -7.609 9.783 -2.239 1.00 . A A . 101 ALA HB1 1 1 7 15054 1 1 117 ALA HB2 H -8.872 9.180 -3.315 1.00 . A A . 101 ALA HB2 1 1 7 15055 1 1 117 ALA HB3 H -9.062 10.741 -2.526 1.00 . A A . 101 ALA HB3 1 1 7 15056 1 1 117 ALA N N -6.655 9.884 -4.733 1.00 . A A . 101 ALA N 1 1 7 15057 1 1 117 ALA O O -5.860 12.161 -3.515 1.00 . A A . 101 ALA O 1 1 7 15058 1 1 118 THR C C -8.048 14.775 -1.735 1.00 . A A . 102 THR C 1 1 7 15059 1 1 118 THR CA C -7.431 14.386 -3.076 1.00 . A A . 102 THR CA 1 1 7 15060 1 1 118 THR CB C -7.749 15.446 -4.131 1.00 . A A . 102 THR CB 1 1 7 15061 1 1 118 THR CG2 C -9.152 15.336 -4.689 1.00 . A A . 102 THR CG2 1 1 7 15062 1 1 118 THR H H -8.867 12.942 -3.668 1.00 . A A . 102 THR H 1 1 7 15063 1 1 118 THR HA H -6.361 14.321 -2.957 1.00 . A A . 102 THR HA 1 1 7 15064 1 1 118 THR HB H -7.056 15.336 -4.954 1.00 . A A . 102 THR HB 1 1 7 15065 1 1 118 THR HG1 H -8.309 16.924 -2.971 1.00 . A A . 102 THR HG1 1 1 7 15066 1 1 118 THR HG21 H -9.342 16.167 -5.352 1.00 . A A . 102 THR HG21 1 1 7 15067 1 1 118 THR HG22 H -9.864 15.354 -3.877 1.00 . A A . 102 THR HG22 1 1 7 15068 1 1 118 THR HG23 H -9.251 14.410 -5.235 1.00 . A A . 102 THR HG23 1 1 7 15069 1 1 118 THR N N -7.909 13.077 -3.512 1.00 . A A . 102 THR N 1 1 7 15070 1 1 118 THR O O -9.265 14.716 -1.557 1.00 . A A . 102 THR O 1 1 7 15071 1 1 118 THR OG1 O -7.600 16.750 -3.594 1.00 . A A . 102 THR OG1 1 1 7 15072 1 1 119 GLY C C -8.424 16.889 0.495 1.00 . A A . 103 GLY C 1 1 7 15073 1 1 119 GLY CA C -7.674 15.571 0.522 1.00 . A A . 103 GLY CA 1 1 7 15074 1 1 119 GLY H H -6.237 15.204 -0.993 1.00 . A A . 103 GLY H 1 1 7 15075 1 1 119 GLY HA2 H -8.333 14.803 0.900 1.00 . A A . 103 GLY HA2 1 1 7 15076 1 1 119 GLY HA3 H -6.829 15.664 1.190 1.00 . A A . 103 GLY HA3 1 1 7 15077 1 1 119 GLY N N -7.197 15.176 -0.792 1.00 . A A . 103 GLY N 1 1 7 15078 1 1 119 GLY O O -9.178 17.162 -0.439 1.00 . A A . 103 GLY O 1 1 7 15079 1 1 120 PHE C C -8.075 19.963 2.486 1.00 . A A . 104 PHE C 1 1 7 15080 1 1 120 PHE CA C -8.878 19.002 1.614 1.00 . A A . 104 PHE CA 1 1 7 15081 1 1 120 PHE CB C -10.291 18.839 2.178 1.00 . A A . 104 PHE CB 1 1 7 15082 1 1 120 PHE CD1 C -11.662 19.445 0.166 1.00 . A A . 104 PHE CD1 1 1 7 15083 1 1 120 PHE CD2 C -11.933 20.737 2.153 1.00 . A A . 104 PHE CD2 1 1 7 15084 1 1 120 PHE CE1 C -12.605 20.227 -0.474 1.00 . A A . 104 PHE CE1 1 1 7 15085 1 1 120 PHE CE2 C -12.876 21.521 1.518 1.00 . A A . 104 PHE CE2 1 1 7 15086 1 1 120 PHE CG C -11.316 19.690 1.485 1.00 . A A . 104 PHE CG 1 1 7 15087 1 1 120 PHE CZ C -13.212 21.267 0.202 1.00 . A A . 104 PHE CZ 1 1 7 15088 1 1 120 PHE H H -7.604 17.431 2.235 1.00 . A A . 104 PHE H 1 1 7 15089 1 1 120 PHE HA H -8.944 19.412 0.616 1.00 . A A . 104 PHE HA 1 1 7 15090 1 1 120 PHE HB2 H -10.594 17.808 2.078 1.00 . A A . 104 PHE HB2 1 1 7 15091 1 1 120 PHE HB3 H -10.286 19.107 3.225 1.00 . A A . 104 PHE HB3 1 1 7 15092 1 1 120 PHE HD1 H -11.188 18.632 -0.363 1.00 . A A . 104 PHE HD1 1 1 7 15093 1 1 120 PHE HD2 H -11.670 20.937 3.181 1.00 . A A . 104 PHE HD2 1 1 7 15094 1 1 120 PHE HE1 H -12.865 20.025 -1.502 1.00 . A A . 104 PHE HE1 1 1 7 15095 1 1 120 PHE HE2 H -13.350 22.334 2.049 1.00 . A A . 104 PHE HE2 1 1 7 15096 1 1 120 PHE HZ H -13.949 21.879 -0.297 1.00 . A A . 104 PHE HZ 1 1 7 15097 1 1 120 PHE N N -8.217 17.706 1.522 1.00 . A A . 104 PHE N 1 1 7 15098 1 1 120 PHE O O -7.866 21.119 2.124 1.00 . A A . 104 PHE O 1 1 7 15099 1 1 121 SER C C -5.545 19.583 4.936 1.00 . A A . 105 SER C 1 1 7 15100 1 1 121 SER CA C -6.846 20.286 4.562 1.00 . A A . 105 SER CA 1 1 7 15101 1 1 121 SER CB C -7.656 20.585 5.824 1.00 . A A . 105 SER CB 1 1 7 15102 1 1 121 SER H H -7.826 18.542 3.871 1.00 . A A . 105 SER H 1 1 7 15103 1 1 121 SER HA H -6.609 21.215 4.067 1.00 . A A . 105 SER HA 1 1 7 15104 1 1 121 SER HB2 H -6.990 20.658 6.669 1.00 . A A . 105 SER HB2 1 1 7 15105 1 1 121 SER HB3 H -8.180 21.521 5.698 1.00 . A A . 105 SER HB3 1 1 7 15106 1 1 121 SER HG H -8.176 18.706 6.008 1.00 . A A . 105 SER HG 1 1 7 15107 1 1 121 SER N N -7.627 19.472 3.638 1.00 . A A . 105 SER N 1 1 7 15108 1 1 121 SER O O -5.547 18.611 5.692 1.00 . A A . 105 SER O 1 1 7 15109 1 1 121 SER OG O -8.604 19.563 6.075 1.00 . A A . 105 SER OG 1 1 7 15110 1 1 122 GLU C C -3.052 18.056 4.190 1.00 . A A . 106 GLU C 1 1 7 15111 1 1 122 GLU CA C -3.124 19.502 4.682 1.00 . A A . 106 GLU CA 1 1 7 15112 1 1 122 GLU CB C -2.829 19.557 6.182 1.00 . A A . 106 GLU CB 1 1 7 15113 1 1 122 GLU CD C -1.281 21.401 6.944 1.00 . A A . 106 GLU CD 1 1 7 15114 1 1 122 GLU CG C -1.398 19.954 6.506 1.00 . A A . 106 GLU CG 1 1 7 15115 1 1 122 GLU H H -4.495 20.858 3.809 1.00 . A A . 106 GLU H 1 1 7 15116 1 1 122 GLU HA H -2.386 20.089 4.159 1.00 . A A . 106 GLU HA 1 1 7 15117 1 1 122 GLU HB2 H -3.492 20.275 6.642 1.00 . A A . 106 GLU HB2 1 1 7 15118 1 1 122 GLU HB3 H -3.015 18.584 6.611 1.00 . A A . 106 GLU HB3 1 1 7 15119 1 1 122 GLU HG2 H -1.033 19.323 7.301 1.00 . A A . 106 GLU HG2 1 1 7 15120 1 1 122 GLU HG3 H -0.791 19.810 5.625 1.00 . A A . 106 GLU HG3 1 1 7 15121 1 1 122 GLU N N -4.433 20.082 4.404 1.00 . A A . 106 GLU N 1 1 7 15122 1 1 122 GLU O O -3.752 17.184 4.707 1.00 . A A . 106 GLU O 1 1 7 15123 1 1 122 GLU OE1 O -2.203 21.890 7.629 1.00 . A A . 106 GLU OE1 1 1 7 15124 1 1 122 GLU OE2 O -0.266 22.045 6.602 1.00 . A A . 106 GLU OE2 1 1 7 15125 1 1 123 PRO C C -1.385 15.472 3.616 1.00 . A A . 107 PRO C 1 1 7 15126 1 1 123 PRO CA C -2.053 16.426 2.632 1.00 . A A . 107 PRO CA 1 1 7 15127 1 1 123 PRO CB C -1.164 16.637 1.405 1.00 . A A . 107 PRO CB 1 1 7 15128 1 1 123 PRO CD C -1.327 18.751 2.503 1.00 . A A . 107 PRO CD 1 1 7 15129 1 1 123 PRO CG C -0.403 17.883 1.696 1.00 . A A . 107 PRO CG 1 1 7 15130 1 1 123 PRO HA H -3.004 16.017 2.325 1.00 . A A . 107 PRO HA 1 1 7 15131 1 1 123 PRO HB2 H -0.504 15.789 1.285 1.00 . A A . 107 PRO HB2 1 1 7 15132 1 1 123 PRO HB3 H -1.780 16.748 0.525 1.00 . A A . 107 PRO HB3 1 1 7 15133 1 1 123 PRO HD2 H -0.768 19.333 3.221 1.00 . A A . 107 PRO HD2 1 1 7 15134 1 1 123 PRO HD3 H -1.900 19.398 1.856 1.00 . A A . 107 PRO HD3 1 1 7 15135 1 1 123 PRO HG2 H 0.484 17.648 2.266 1.00 . A A . 107 PRO HG2 1 1 7 15136 1 1 123 PRO HG3 H -0.138 18.376 0.773 1.00 . A A . 107 PRO HG3 1 1 7 15137 1 1 123 PRO N N -2.204 17.777 3.183 1.00 . A A . 107 PRO N 1 1 7 15138 1 1 123 PRO O O -1.751 14.300 3.706 1.00 . A A . 107 PRO O 1 1 7 15139 1 1 124 GLY C C 1.676 14.744 4.839 1.00 . A A . 108 GLY C 1 1 7 15140 1 1 124 GLY CA C 0.300 15.161 5.321 1.00 . A A . 108 GLY CA 1 1 7 15141 1 1 124 GLY H H -0.154 16.923 4.238 1.00 . A A . 108 GLY H 1 1 7 15142 1 1 124 GLY HA2 H 0.406 15.719 6.239 1.00 . A A . 108 GLY HA2 1 1 7 15143 1 1 124 GLY HA3 H -0.285 14.274 5.517 1.00 . A A . 108 GLY HA3 1 1 7 15144 1 1 124 GLY N N -0.403 15.981 4.352 1.00 . A A . 108 GLY N 1 1 7 15145 1 1 124 GLY O O 1.961 14.787 3.642 1.00 . A A . 108 GLY O 1 1 7 15146 1 1 125 ASP C C 3.872 12.539 4.775 1.00 . A A . 109 ASP C 1 1 7 15147 1 1 125 ASP CA C 3.883 13.913 5.438 1.00 . A A . 109 ASP CA 1 1 7 15148 1 1 125 ASP CB C 4.757 13.884 6.695 1.00 . A A . 109 ASP CB 1 1 7 15149 1 1 125 ASP CG C 6.001 14.738 6.555 1.00 . A A . 109 ASP CG 1 1 7 15150 1 1 125 ASP H H 2.243 14.328 6.710 1.00 . A A . 109 ASP H 1 1 7 15151 1 1 125 ASP HA H 4.294 14.630 4.743 1.00 . A A . 109 ASP HA 1 1 7 15152 1 1 125 ASP HB2 H 4.183 14.251 7.532 1.00 . A A . 109 ASP HB2 1 1 7 15153 1 1 125 ASP HB3 H 5.061 12.866 6.892 1.00 . A A . 109 ASP HB3 1 1 7 15154 1 1 125 ASP N N 2.530 14.340 5.773 1.00 . A A . 109 ASP N 1 1 7 15155 1 1 125 ASP O O 4.172 12.408 3.589 1.00 . A A . 109 ASP O 1 1 7 15156 1 1 125 ASP OD1 O 5.960 15.723 5.788 1.00 . A A . 109 ASP OD1 1 1 7 15157 1 1 125 ASP OD2 O 7.016 14.422 7.212 1.00 . A A . 109 ASP OD2 1 1 7 15158 1 1 126 ALA C C 2.033 9.728 4.754 1.00 . A A . 110 ALA C 1 1 7 15159 1 1 126 ALA CA C 3.469 10.154 5.039 1.00 . A A . 110 ALA CA 1 1 7 15160 1 1 126 ALA CB C 4.119 9.196 6.027 1.00 . A A . 110 ALA CB 1 1 7 15161 1 1 126 ALA H H 3.292 11.686 6.489 1.00 . A A . 110 ALA H 1 1 7 15162 1 1 126 ALA HA H 4.034 10.120 4.118 1.00 . A A . 110 ALA HA 1 1 7 15163 1 1 126 ALA HB1 H 4.793 9.743 6.670 1.00 . A A . 110 ALA HB1 1 1 7 15164 1 1 126 ALA HB2 H 4.672 8.441 5.486 1.00 . A A . 110 ALA HB2 1 1 7 15165 1 1 126 ALA HB3 H 3.355 8.723 6.626 1.00 . A A . 110 ALA HB3 1 1 7 15166 1 1 126 ALA N N 3.522 11.518 5.551 1.00 . A A . 110 ALA N 1 1 7 15167 1 1 126 ALA O O 1.112 10.543 4.803 1.00 . A A . 110 ALA O 1 1 7 15168 1 1 127 GLY C C 0.261 6.597 4.827 1.00 . A A . 111 GLY C 1 1 7 15169 1 1 127 GLY CA C 0.524 7.935 4.164 1.00 . A A . 111 GLY CA 1 1 7 15170 1 1 127 GLY H H 2.622 7.843 4.429 1.00 . A A . 111 GLY H 1 1 7 15171 1 1 127 GLY HA2 H -0.209 8.648 4.512 1.00 . A A . 111 GLY HA2 1 1 7 15172 1 1 127 GLY HA3 H 0.420 7.822 3.095 1.00 . A A . 111 GLY HA3 1 1 7 15173 1 1 127 GLY N N 1.850 8.447 4.454 1.00 . A A . 111 GLY N 1 1 7 15174 1 1 127 GLY O O -0.798 6.388 5.418 1.00 . A A . 111 GLY O 1 1 7 15175 1 1 128 GLY C C 0.331 3.412 4.427 1.00 . A A . 112 GLY C 1 1 7 15176 1 1 128 GLY CA C 1.076 4.377 5.326 1.00 . A A . 112 GLY CA 1 1 7 15177 1 1 128 GLY H H 2.050 5.914 4.244 1.00 . A A . 112 GLY H 1 1 7 15178 1 1 128 GLY HA2 H 2.056 3.974 5.535 1.00 . A A . 112 GLY HA2 1 1 7 15179 1 1 128 GLY HA3 H 0.535 4.478 6.256 1.00 . A A . 112 GLY HA3 1 1 7 15180 1 1 128 GLY N N 1.228 5.690 4.727 1.00 . A A . 112 GLY N 1 1 7 15181 1 1 128 GLY O O 0.730 3.180 3.286 1.00 . A A . 112 GLY O 1 1 7 15182 1 1 129 ILE C C -3.024 2.322 4.142 1.00 . A A . 113 ILE C 1 1 7 15183 1 1 129 ILE CA C -1.558 1.899 4.177 1.00 . A A . 113 ILE CA 1 1 7 15184 1 1 129 ILE CB C -1.461 0.477 4.763 1.00 . A A . 113 ILE CB 1 1 7 15185 1 1 129 ILE CD1 C -1.885 -0.902 6.863 1.00 . A A . 113 ILE CD1 1 1 7 15186 1 1 129 ILE CG1 C -1.948 0.464 6.214 1.00 . A A . 113 ILE CG1 1 1 7 15187 1 1 129 ILE CG2 C -0.033 -0.041 4.674 1.00 . A A . 113 ILE CG2 1 1 7 15188 1 1 129 ILE H H -1.023 3.069 5.857 1.00 . A A . 113 ILE H 1 1 7 15189 1 1 129 ILE HA H -1.176 1.875 3.166 1.00 . A A . 113 ILE HA 1 1 7 15190 1 1 129 ILE HB H -2.091 -0.174 4.176 1.00 . A A . 113 ILE HB 1 1 7 15191 1 1 129 ILE HD11 H -2.342 -1.631 6.212 1.00 . A A . 113 ILE HD11 1 1 7 15192 1 1 129 ILE HD12 H -2.414 -0.878 7.804 1.00 . A A . 113 ILE HD12 1 1 7 15193 1 1 129 ILE HD13 H -0.852 -1.170 7.036 1.00 . A A . 113 ILE HD13 1 1 7 15194 1 1 129 ILE HG12 H -1.336 1.136 6.797 1.00 . A A . 113 ILE HG12 1 1 7 15195 1 1 129 ILE HG13 H -2.974 0.800 6.245 1.00 . A A . 113 ILE HG13 1 1 7 15196 1 1 129 ILE HG21 H 0.026 -1.019 5.129 1.00 . A A . 113 ILE HG21 1 1 7 15197 1 1 129 ILE HG22 H 0.629 0.637 5.191 1.00 . A A . 113 ILE HG22 1 1 7 15198 1 1 129 ILE HG23 H 0.261 -0.108 3.637 1.00 . A A . 113 ILE HG23 1 1 7 15199 1 1 129 ILE N N -0.756 2.844 4.942 1.00 . A A . 113 ILE N 1 1 7 15200 1 1 129 ILE O O -3.550 2.852 5.120 1.00 . A A . 113 ILE O 1 1 7 15201 1 1 130 LEU C C -5.972 1.285 3.345 1.00 . A A . 114 LEU C 1 1 7 15202 1 1 130 LEU CA C -5.088 2.426 2.855 1.00 . A A . 114 LEU CA 1 1 7 15203 1 1 130 LEU CB C -5.398 2.746 1.388 1.00 . A A . 114 LEU CB 1 1 7 15204 1 1 130 LEU CD1 C -7.605 3.756 2.043 1.00 . A A . 114 LEU CD1 1 1 7 15205 1 1 130 LEU CD2 C -7.062 3.399 -0.371 1.00 . A A . 114 LEU CD2 1 1 7 15206 1 1 130 LEU CG C -6.887 2.865 1.042 1.00 . A A . 114 LEU CG 1 1 7 15207 1 1 130 LEU H H -3.208 1.646 2.269 1.00 . A A . 114 LEU H 1 1 7 15208 1 1 130 LEU HA H -5.282 3.301 3.456 1.00 . A A . 114 LEU HA 1 1 7 15209 1 1 130 LEU HB2 H -4.917 3.680 1.138 1.00 . A A . 114 LEU HB2 1 1 7 15210 1 1 130 LEU HB3 H -4.971 1.967 0.774 1.00 . A A . 114 LEU HB3 1 1 7 15211 1 1 130 LEU HD11 H -7.352 3.448 3.046 1.00 . A A . 114 LEU HD11 1 1 7 15212 1 1 130 LEU HD12 H -8.672 3.670 1.897 1.00 . A A . 114 LEU HD12 1 1 7 15213 1 1 130 LEU HD13 H -7.302 4.782 1.893 1.00 . A A . 114 LEU HD13 1 1 7 15214 1 1 130 LEU HD21 H -6.174 3.191 -0.949 1.00 . A A . 114 LEU HD21 1 1 7 15215 1 1 130 LEU HD22 H -7.226 4.466 -0.335 1.00 . A A . 114 LEU HD22 1 1 7 15216 1 1 130 LEU HD23 H -7.913 2.920 -0.834 1.00 . A A . 114 LEU HD23 1 1 7 15217 1 1 130 LEU HG H -7.339 1.886 1.087 1.00 . A A . 114 LEU HG 1 1 7 15218 1 1 130 LEU N N -3.680 2.076 3.012 1.00 . A A . 114 LEU N 1 1 7 15219 1 1 130 LEU O O -5.976 0.197 2.767 1.00 . A A . 114 LEU O 1 1 7 15220 1 1 131 ARG C C -9.056 0.908 4.863 1.00 . A A . 115 ARG C 1 1 7 15221 1 1 131 ARG CA C -7.588 0.518 4.992 1.00 . A A . 115 ARG CA 1 1 7 15222 1 1 131 ARG CB C -7.240 0.289 6.463 1.00 . A A . 115 ARG CB 1 1 7 15223 1 1 131 ARG CD C -5.813 -1.492 7.530 1.00 . A A . 115 ARG CD 1 1 7 15224 1 1 131 ARG CG C -5.826 -0.231 6.679 1.00 . A A . 115 ARG CG 1 1 7 15225 1 1 131 ARG CZ C -4.998 -2.189 9.750 1.00 . A A . 115 ARG CZ 1 1 7 15226 1 1 131 ARG H H -6.660 2.416 4.844 1.00 . A A . 115 ARG H 1 1 7 15227 1 1 131 ARG HA H -7.425 -0.400 4.448 1.00 . A A . 115 ARG HA 1 1 7 15228 1 1 131 ARG HB2 H -7.341 1.223 6.995 1.00 . A A . 115 ARG HB2 1 1 7 15229 1 1 131 ARG HB3 H -7.932 -0.428 6.877 1.00 . A A . 115 ARG HB3 1 1 7 15230 1 1 131 ARG HD2 H -6.818 -1.884 7.587 1.00 . A A . 115 ARG HD2 1 1 7 15231 1 1 131 ARG HD3 H -5.169 -2.220 7.060 1.00 . A A . 115 ARG HD3 1 1 7 15232 1 1 131 ARG HE H -5.245 -0.298 9.163 1.00 . A A . 115 ARG HE 1 1 7 15233 1 1 131 ARG HG2 H -5.385 -0.454 5.720 1.00 . A A . 115 ARG HG2 1 1 7 15234 1 1 131 ARG HG3 H -5.245 0.533 7.175 1.00 . A A . 115 ARG HG3 1 1 7 15235 1 1 131 ARG HH11 H -5.426 -3.717 8.493 1.00 . A A . 115 ARG HH11 1 1 7 15236 1 1 131 ARG HH12 H -4.851 -4.182 10.059 1.00 . A A . 115 ARG HH12 1 1 7 15237 1 1 131 ARG HH21 H -4.487 -0.905 11.224 1.00 . A A . 115 ARG HH21 1 1 7 15238 1 1 131 ARG HH22 H -4.317 -2.585 11.611 1.00 . A A . 115 ARG HH22 1 1 7 15239 1 1 131 ARG N N -6.712 1.533 4.420 1.00 . A A . 115 ARG N 1 1 7 15240 1 1 131 ARG NE N -5.329 -1.233 8.884 1.00 . A A . 115 ARG NE 1 1 7 15241 1 1 131 ARG NH1 N -5.100 -3.468 9.406 1.00 . A A . 115 ARG NH1 1 1 7 15242 1 1 131 ARG NH2 N -4.566 -1.867 10.961 1.00 . A A . 115 ARG NH2 1 1 7 15243 1 1 131 ARG O O -9.417 2.078 4.993 1.00 . A A . 115 ARG O 1 1 7 15244 1 1 132 CYS C C -12.064 -0.428 5.696 1.00 . A A . 116 CYS C 1 1 7 15245 1 1 132 CYS CA C -11.332 0.121 4.478 1.00 . A A . 116 CYS CA 1 1 7 15246 1 1 132 CYS CB C -11.846 -0.569 3.212 1.00 . A A . 116 CYS CB 1 1 7 15247 1 1 132 CYS H H -9.541 -0.999 4.531 1.00 . A A . 116 CYS H 1 1 7 15248 1 1 132 CYS HA H -11.511 1.183 4.404 1.00 . A A . 116 CYS HA 1 1 7 15249 1 1 132 CYS HB2 H -11.128 -0.427 2.420 1.00 . A A . 116 CYS HB2 1 1 7 15250 1 1 132 CYS HB3 H -11.954 -1.626 3.406 1.00 . A A . 116 CYS HB3 1 1 7 15251 1 1 132 CYS N N -9.896 -0.091 4.616 1.00 . A A . 116 CYS N 1 1 7 15252 1 1 132 CYS O O -11.505 -1.210 6.464 1.00 . A A . 116 CYS O 1 1 7 15253 1 1 132 CYS SG S -13.455 0.053 2.616 1.00 . A A . 116 CYS SG 1 1 7 15254 1 1 133 GLU C C -14.184 -2.024 7.005 1.00 . A A . 117 GLU C 1 1 7 15255 1 1 133 GLU CA C -14.121 -0.497 6.987 1.00 . A A . 117 GLU CA 1 1 7 15256 1 1 133 GLU CB C -15.535 0.084 6.910 1.00 . A A . 117 GLU CB 1 1 7 15257 1 1 133 GLU CD C -16.385 2.429 6.499 1.00 . A A . 117 GLU CD 1 1 7 15258 1 1 133 GLU CG C -15.639 1.505 7.443 1.00 . A A . 117 GLU CG 1 1 7 15259 1 1 133 GLU H H -13.716 0.591 5.216 1.00 . A A . 117 GLU H 1 1 7 15260 1 1 133 GLU HA H -13.649 -0.156 7.897 1.00 . A A . 117 GLU HA 1 1 7 15261 1 1 133 GLU HB2 H -15.855 0.084 5.879 1.00 . A A . 117 GLU HB2 1 1 7 15262 1 1 133 GLU HB3 H -16.200 -0.543 7.485 1.00 . A A . 117 GLU HB3 1 1 7 15263 1 1 133 GLU HG2 H -16.160 1.484 8.387 1.00 . A A . 117 GLU HG2 1 1 7 15264 1 1 133 GLU HG3 H -14.642 1.893 7.591 1.00 . A A . 117 GLU HG3 1 1 7 15265 1 1 133 GLU N N -13.319 -0.027 5.864 1.00 . A A . 117 GLU N 1 1 7 15266 1 1 133 GLU O O -14.480 -2.630 8.034 1.00 . A A . 117 GLU O 1 1 7 15267 1 1 133 GLU OE1 O -17.127 1.920 5.633 1.00 . A A . 117 GLU OE1 1 1 7 15268 1 1 133 GLU OE2 O -16.226 3.661 6.626 1.00 . A A . 117 GLU OE2 1 1 7 15269 1 1 134 HIS C C -12.570 -4.699 6.059 1.00 . A A . 118 HIS C 1 1 7 15270 1 1 134 HIS CA C -13.934 -4.088 5.734 1.00 . A A . 118 HIS CA 1 1 7 15271 1 1 134 HIS CB C -14.364 -4.483 4.319 1.00 . A A . 118 HIS CB 1 1 7 15272 1 1 134 HIS CD2 C -16.880 -4.401 3.687 1.00 . A A . 118 HIS CD2 1 1 7 15273 1 1 134 HIS CE1 C -17.037 -2.253 3.274 1.00 . A A . 118 HIS CE1 1 1 7 15274 1 1 134 HIS CG C -15.657 -3.857 3.893 1.00 . A A . 118 HIS CG 1 1 7 15275 1 1 134 HIS H H -13.684 -2.100 5.068 1.00 . A A . 118 HIS H 1 1 7 15276 1 1 134 HIS HA H -14.660 -4.466 6.438 1.00 . A A . 118 HIS HA 1 1 7 15277 1 1 134 HIS HB2 H -13.602 -4.175 3.619 1.00 . A A . 118 HIS HB2 1 1 7 15278 1 1 134 HIS HB3 H -14.480 -5.556 4.271 1.00 . A A . 118 HIS HB3 1 1 7 15279 1 1 134 HIS HD2 H -17.147 -5.442 3.803 1.00 . A A . 118 HIS HD2 1 1 7 15280 1 1 134 HIS HE1 H -17.431 -1.283 3.007 1.00 . A A . 118 HIS HE1 1 1 7 15281 1 1 134 HIS HE2 H -18.644 -3.492 2.998 1.00 . A A . 118 HIS HE2 1 1 7 15282 1 1 134 HIS N N -13.907 -2.637 5.856 1.00 . A A . 118 HIS N 1 1 7 15283 1 1 134 HIS ND1 N -15.791 -2.510 3.625 1.00 . A A . 118 HIS ND1 1 1 7 15284 1 1 134 HIS NE2 N -17.720 -3.383 3.303 1.00 . A A . 118 HIS NE2 1 1 7 15285 1 1 134 HIS O O -12.491 -5.781 6.641 1.00 . A A . 118 HIS O 1 1 7 15286 1 1 135 GLY C C -9.074 -3.603 5.390 1.00 . A A . 119 GLY C 1 1 7 15287 1 1 135 GLY CA C -10.159 -4.503 5.947 1.00 . A A . 119 GLY CA 1 1 7 15288 1 1 135 GLY H H -11.619 -3.146 5.222 1.00 . A A . 119 GLY H 1 1 7 15289 1 1 135 GLY HA2 H -10.022 -4.589 7.015 1.00 . A A . 119 GLY HA2 1 1 7 15290 1 1 135 GLY HA3 H -10.055 -5.484 5.503 1.00 . A A . 119 GLY HA3 1 1 7 15291 1 1 135 GLY N N -11.499 -4.003 5.682 1.00 . A A . 119 GLY N 1 1 7 15292 1 1 135 GLY O O -9.141 -2.383 5.516 1.00 . A A . 119 GLY O 1 1 7 15293 1 1 136 VAL C C -7.098 -3.394 2.669 1.00 . A A . 120 VAL C 1 1 7 15294 1 1 136 VAL CA C -6.956 -3.480 4.185 1.00 . A A . 120 VAL CA 1 1 7 15295 1 1 136 VAL CB C -5.598 -4.135 4.514 1.00 . A A . 120 VAL CB 1 1 7 15296 1 1 136 VAL CG1 C -4.461 -3.165 4.247 1.00 . A A . 120 VAL CG1 1 1 7 15297 1 1 136 VAL CG2 C -5.558 -4.628 5.953 1.00 . A A . 120 VAL CG2 1 1 7 15298 1 1 136 VAL H H -8.081 -5.192 4.712 1.00 . A A . 120 VAL H 1 1 7 15299 1 1 136 VAL HA H -6.961 -2.480 4.596 1.00 . A A . 120 VAL HA 1 1 7 15300 1 1 136 VAL HB H -5.466 -4.985 3.862 1.00 . A A . 120 VAL HB 1 1 7 15301 1 1 136 VAL HG11 H -3.685 -3.309 4.984 1.00 . A A . 120 VAL HG11 1 1 7 15302 1 1 136 VAL HG12 H -4.831 -2.152 4.304 1.00 . A A . 120 VAL HG12 1 1 7 15303 1 1 136 VAL HG13 H -4.060 -3.348 3.261 1.00 . A A . 120 VAL HG13 1 1 7 15304 1 1 136 VAL HG21 H -4.787 -4.099 6.495 1.00 . A A . 120 VAL HG21 1 1 7 15305 1 1 136 VAL HG22 H -5.342 -5.686 5.963 1.00 . A A . 120 VAL HG22 1 1 7 15306 1 1 136 VAL HG23 H -6.513 -4.451 6.424 1.00 . A A . 120 VAL HG23 1 1 7 15307 1 1 136 VAL N N -8.071 -4.216 4.772 1.00 . A A . 120 VAL N 1 1 7 15308 1 1 136 VAL O O -7.419 -4.382 2.012 1.00 . A A . 120 VAL O 1 1 7 15309 1 1 137 ILE C C -5.604 -2.169 -0.004 1.00 . A A . 121 ILE C 1 1 7 15310 1 1 137 ILE CA C -6.962 -2.010 0.675 1.00 . A A . 121 ILE CA 1 1 7 15311 1 1 137 ILE CB C -7.531 -0.619 0.333 1.00 . A A . 121 ILE CB 1 1 7 15312 1 1 137 ILE CD1 C -10.081 -0.308 0.096 1.00 . A A . 121 ILE CD1 1 1 7 15313 1 1 137 ILE CG1 C -8.889 -0.412 1.031 1.00 . A A . 121 ILE CG1 1 1 7 15314 1 1 137 ILE CG2 C -7.636 -0.446 -1.181 1.00 . A A . 121 ILE CG2 1 1 7 15315 1 1 137 ILE H H -6.607 -1.455 2.688 1.00 . A A . 121 ILE H 1 1 7 15316 1 1 137 ILE HA H -7.638 -2.757 0.284 1.00 . A A . 121 ILE HA 1 1 7 15317 1 1 137 ILE HB H -6.835 0.119 0.699 1.00 . A A . 121 ILE HB 1 1 7 15318 1 1 137 ILE HD11 H -10.971 -0.638 0.609 1.00 . A A . 121 ILE HD11 1 1 7 15319 1 1 137 ILE HD12 H -9.919 -0.930 -0.771 1.00 . A A . 121 ILE HD12 1 1 7 15320 1 1 137 ILE HD13 H -10.205 0.721 -0.213 1.00 . A A . 121 ILE HD13 1 1 7 15321 1 1 137 ILE HG12 H -9.071 -1.243 1.697 1.00 . A A . 121 ILE HG12 1 1 7 15322 1 1 137 ILE HG13 H -8.846 0.499 1.611 1.00 . A A . 121 ILE HG13 1 1 7 15323 1 1 137 ILE HG21 H -8.083 -1.328 -1.616 1.00 . A A . 121 ILE HG21 1 1 7 15324 1 1 137 ILE HG22 H -6.649 -0.304 -1.596 1.00 . A A . 121 ILE HG22 1 1 7 15325 1 1 137 ILE HG23 H -8.246 0.416 -1.405 1.00 . A A . 121 ILE HG23 1 1 7 15326 1 1 137 ILE N N -6.859 -2.209 2.115 1.00 . A A . 121 ILE N 1 1 7 15327 1 1 137 ILE O O -5.376 -3.133 -0.736 1.00 . A A . 121 ILE O 1 1 7 15328 1 1 138 GLY C C -2.315 -0.603 0.452 1.00 . A A . 122 GLY C 1 1 7 15329 1 1 138 GLY CA C -3.394 -1.272 -0.380 1.00 . A A . 122 GLY CA 1 1 7 15330 1 1 138 GLY H H -4.944 -0.464 0.817 1.00 . A A . 122 GLY H 1 1 7 15331 1 1 138 GLY HA2 H -3.125 -2.308 -0.528 1.00 . A A . 122 GLY HA2 1 1 7 15332 1 1 138 GLY HA3 H -3.442 -0.786 -1.341 1.00 . A A . 122 GLY HA3 1 1 7 15333 1 1 138 GLY N N -4.708 -1.214 0.233 1.00 . A A . 122 GLY N 1 1 7 15334 1 1 138 GLY O O -2.475 -0.409 1.657 1.00 . A A . 122 GLY O 1 1 7 15335 1 1 139 LEU C C 0.219 1.749 -0.163 1.00 . A A . 123 LEU C 1 1 7 15336 1 1 139 LEU CA C -0.085 0.393 0.471 1.00 . A A . 123 LEU CA 1 1 7 15337 1 1 139 LEU CB C 1.156 -0.500 0.411 1.00 . A A . 123 LEU CB 1 1 7 15338 1 1 139 LEU CD1 C 3.019 -1.206 -1.111 1.00 . A A . 123 LEU CD1 1 1 7 15339 1 1 139 LEU CD2 C 0.787 -2.326 -1.265 1.00 . A A . 123 LEU CD2 1 1 7 15340 1 1 139 LEU CG C 1.515 -1.020 -0.982 1.00 . A A . 123 LEU CG 1 1 7 15341 1 1 139 LEU H H -1.144 -0.440 -1.161 1.00 . A A . 123 LEU H 1 1 7 15342 1 1 139 LEU HA H -0.358 0.545 1.503 1.00 . A A . 123 LEU HA 1 1 7 15343 1 1 139 LEU HB2 H 1.997 0.063 0.791 1.00 . A A . 123 LEU HB2 1 1 7 15344 1 1 139 LEU HB3 H 0.993 -1.350 1.056 1.00 . A A . 123 LEU HB3 1 1 7 15345 1 1 139 LEU HD11 H 3.263 -1.472 -2.129 1.00 . A A . 123 LEU HD11 1 1 7 15346 1 1 139 LEU HD12 H 3.343 -1.993 -0.445 1.00 . A A . 123 LEU HD12 1 1 7 15347 1 1 139 LEU HD13 H 3.520 -0.285 -0.851 1.00 . A A . 123 LEU HD13 1 1 7 15348 1 1 139 LEU HD21 H 1.221 -3.116 -0.670 1.00 . A A . 123 LEU HD21 1 1 7 15349 1 1 139 LEU HD22 H 0.881 -2.570 -2.313 1.00 . A A . 123 LEU HD22 1 1 7 15350 1 1 139 LEU HD23 H -0.257 -2.217 -1.013 1.00 . A A . 123 LEU HD23 1 1 7 15351 1 1 139 LEU HG H 1.204 -0.295 -1.720 1.00 . A A . 123 LEU HG 1 1 7 15352 1 1 139 LEU N N -1.207 -0.254 -0.200 1.00 . A A . 123 LEU N 1 1 7 15353 1 1 139 LEU O O -0.245 2.047 -1.260 1.00 . A A . 123 LEU O 1 1 7 15354 1 1 140 VAL C C 2.151 3.820 -1.254 1.00 . A A . 124 VAL C 1 1 7 15355 1 1 140 VAL CA C 1.346 3.896 0.043 1.00 . A A . 124 VAL CA 1 1 7 15356 1 1 140 VAL CB C 2.158 4.684 1.091 1.00 . A A . 124 VAL CB 1 1 7 15357 1 1 140 VAL CG1 C 3.455 3.961 1.420 1.00 . A A . 124 VAL CG1 1 1 7 15358 1 1 140 VAL CG2 C 2.436 6.100 0.602 1.00 . A A . 124 VAL CG2 1 1 7 15359 1 1 140 VAL H H 1.327 2.279 1.412 1.00 . A A . 124 VAL H 1 1 7 15360 1 1 140 VAL HA H 0.430 4.434 -0.147 1.00 . A A . 124 VAL HA 1 1 7 15361 1 1 140 VAL HB H 1.570 4.750 1.994 1.00 . A A . 124 VAL HB 1 1 7 15362 1 1 140 VAL HG11 H 4.267 4.409 0.867 1.00 . A A . 124 VAL HG11 1 1 7 15363 1 1 140 VAL HG12 H 3.366 2.920 1.148 1.00 . A A . 124 VAL HG12 1 1 7 15364 1 1 140 VAL HG13 H 3.653 4.041 2.479 1.00 . A A . 124 VAL HG13 1 1 7 15365 1 1 140 VAL HG21 H 1.522 6.537 0.228 1.00 . A A . 124 VAL HG21 1 1 7 15366 1 1 140 VAL HG22 H 3.171 6.069 -0.188 1.00 . A A . 124 VAL HG22 1 1 7 15367 1 1 140 VAL HG23 H 2.813 6.695 1.420 1.00 . A A . 124 VAL HG23 1 1 7 15368 1 1 140 VAL N N 0.991 2.570 0.539 1.00 . A A . 124 VAL N 1 1 7 15369 1 1 140 VAL O O 3.226 3.223 -1.295 1.00 . A A . 124 VAL O 1 1 7 15370 1 1 141 THR C C 2.775 5.886 -3.927 1.00 . A A . 125 THR C 1 1 7 15371 1 1 141 THR CA C 2.305 4.466 -3.603 1.00 . A A . 125 THR CA 1 1 7 15372 1 1 141 THR CB C 1.384 3.921 -4.705 1.00 . A A . 125 THR CB 1 1 7 15373 1 1 141 THR CG2 C 1.811 4.305 -6.110 1.00 . A A . 125 THR CG2 1 1 7 15374 1 1 141 THR H H 0.774 4.914 -2.211 1.00 . A A . 125 THR H 1 1 7 15375 1 1 141 THR HA H 3.174 3.827 -3.526 1.00 . A A . 125 THR HA 1 1 7 15376 1 1 141 THR HB H 0.386 4.302 -4.547 1.00 . A A . 125 THR HB 1 1 7 15377 1 1 141 THR HG1 H 0.883 2.177 -5.437 1.00 . A A . 125 THR HG1 1 1 7 15378 1 1 141 THR HG21 H 2.833 4.655 -6.092 1.00 . A A . 125 THR HG21 1 1 7 15379 1 1 141 THR HG22 H 1.168 5.089 -6.480 1.00 . A A . 125 THR HG22 1 1 7 15380 1 1 141 THR HG23 H 1.737 3.443 -6.757 1.00 . A A . 125 THR HG23 1 1 7 15381 1 1 141 THR N N 1.628 4.445 -2.309 1.00 . A A . 125 THR N 1 1 7 15382 1 1 141 THR O O 3.881 6.276 -3.551 1.00 . A A . 125 THR O 1 1 7 15383 1 1 141 THR OG1 O 1.330 2.509 -4.653 1.00 . A A . 125 THR OG1 1 1 7 15384 1 1 142 MET C C 1.797 9.006 -3.900 1.00 . A A . 126 MET C 1 1 7 15385 1 1 142 MET CA C 2.299 8.033 -4.961 1.00 . A A . 126 MET CA 1 1 7 15386 1 1 142 MET CB C 1.733 8.410 -6.332 1.00 . A A . 126 MET CB 1 1 7 15387 1 1 142 MET CE C 5.154 9.899 -6.452 1.00 . A A . 126 MET CE 1 1 7 15388 1 1 142 MET CG C 2.805 8.734 -7.360 1.00 . A A . 126 MET CG 1 1 7 15389 1 1 142 MET H H 1.063 6.310 -4.895 1.00 . A A . 126 MET H 1 1 7 15390 1 1 142 MET HA H 3.376 8.090 -5.001 1.00 . A A . 126 MET HA 1 1 7 15391 1 1 142 MET HB2 H 1.144 7.584 -6.706 1.00 . A A . 126 MET HB2 1 1 7 15392 1 1 142 MET HB3 H 1.095 9.274 -6.224 1.00 . A A . 126 MET HB3 1 1 7 15393 1 1 142 MET HE1 H 5.196 8.827 -6.319 1.00 . A A . 126 MET HE1 1 1 7 15394 1 1 142 MET HE2 H 5.312 10.387 -5.499 1.00 . A A . 126 MET HE2 1 1 7 15395 1 1 142 MET HE3 H 5.925 10.206 -7.145 1.00 . A A . 126 MET HE3 1 1 7 15396 1 1 142 MET HG2 H 3.580 7.986 -7.296 1.00 . A A . 126 MET HG2 1 1 7 15397 1 1 142 MET HG3 H 2.361 8.708 -8.344 1.00 . A A . 126 MET HG3 1 1 7 15398 1 1 142 MET N N 1.938 6.662 -4.617 1.00 . A A . 126 MET N 1 1 7 15399 1 1 142 MET O O 0.899 8.683 -3.124 1.00 . A A . 126 MET O 1 1 7 15400 1 1 142 MET SD S 3.549 10.357 -7.104 1.00 . A A . 126 MET SD 1 1 7 15401 1 1 143 GLY C C 2.168 12.609 -3.410 1.00 . A A . 127 GLY C 1 1 7 15402 1 1 143 GLY CA C 1.982 11.195 -2.898 1.00 . A A . 127 GLY CA 1 1 7 15403 1 1 143 GLY H H 3.097 10.399 -4.510 1.00 . A A . 127 GLY H 1 1 7 15404 1 1 143 GLY HA2 H 0.941 11.046 -2.653 1.00 . A A . 127 GLY HA2 1 1 7 15405 1 1 143 GLY HA3 H 2.573 11.069 -2.003 1.00 . A A . 127 GLY HA3 1 1 7 15406 1 1 143 GLY N N 2.384 10.197 -3.870 1.00 . A A . 127 GLY N 1 1 7 15407 1 1 143 GLY O O 3.219 13.217 -3.208 1.00 . A A . 127 GLY O 1 1 7 15408 1 1 144 GLY C C 1.029 15.535 -3.537 1.00 . A A . 128 GLY C 1 1 7 15409 1 1 144 GLY CA C 1.222 14.482 -4.606 1.00 . A A . 128 GLY CA 1 1 7 15410 1 1 144 GLY H H 0.330 12.604 -4.207 1.00 . A A . 128 GLY H 1 1 7 15411 1 1 144 GLY HA2 H 2.188 14.624 -5.065 1.00 . A A . 128 GLY HA2 1 1 7 15412 1 1 144 GLY HA3 H 0.457 14.608 -5.359 1.00 . A A . 128 GLY HA3 1 1 7 15413 1 1 144 GLY N N 1.144 13.135 -4.076 1.00 . A A . 128 GLY N 1 1 7 15414 1 1 144 GLY O O 0.894 15.215 -2.356 1.00 . A A . 128 GLY O 1 1 7 15415 1 1 145 GLU C C -0.599 17.959 -2.504 1.00 . A A . 129 GLU C 1 1 7 15416 1 1 145 GLU CA C 0.837 17.903 -3.018 1.00 . A A . 129 GLU CA 1 1 7 15417 1 1 145 GLU CB C 1.194 19.224 -3.698 1.00 . A A . 129 GLU CB 1 1 7 15418 1 1 145 GLU CD C -0.525 20.526 -5.015 1.00 . A A . 129 GLU CD 1 1 7 15419 1 1 145 GLU CG C 0.510 19.418 -5.041 1.00 . A A . 129 GLU CG 1 1 7 15420 1 1 145 GLU H H 1.129 16.987 -4.903 1.00 . A A . 129 GLU H 1 1 7 15421 1 1 145 GLU HA H 1.503 17.745 -2.182 1.00 . A A . 129 GLU HA 1 1 7 15422 1 1 145 GLU HB2 H 0.908 20.039 -3.050 1.00 . A A . 129 GLU HB2 1 1 7 15423 1 1 145 GLU HB3 H 2.262 19.258 -3.855 1.00 . A A . 129 GLU HB3 1 1 7 15424 1 1 145 GLU HG2 H 1.257 19.662 -5.781 1.00 . A A . 129 GLU HG2 1 1 7 15425 1 1 145 GLU HG3 H 0.020 18.495 -5.318 1.00 . A A . 129 GLU HG3 1 1 7 15426 1 1 145 GLU N N 1.016 16.796 -3.950 1.00 . A A . 129 GLU N 1 1 7 15427 1 1 145 GLU O O -0.873 18.571 -1.471 1.00 . A A . 129 GLU O 1 1 7 15428 1 1 145 GLU OE1 O -0.304 21.529 -4.303 1.00 . A A . 129 GLU OE1 1 1 7 15429 1 1 145 GLU OE2 O -1.556 20.392 -5.706 1.00 . A A . 129 GLU OE2 1 1 7 15430 1 1 146 GLY C C -3.607 15.988 -3.072 1.00 . A A . 130 GLY C 1 1 7 15431 1 1 146 GLY CA C -2.907 17.316 -2.823 1.00 . A A . 130 GLY CA 1 1 7 15432 1 1 146 GLY H H -1.240 16.853 -4.044 1.00 . A A . 130 GLY H 1 1 7 15433 1 1 146 GLY HA2 H -2.961 17.541 -1.768 1.00 . A A . 130 GLY HA2 1 1 7 15434 1 1 146 GLY HA3 H -3.427 18.090 -3.369 1.00 . A A . 130 GLY HA3 1 1 7 15435 1 1 146 GLY N N -1.513 17.319 -3.228 1.00 . A A . 130 GLY N 1 1 7 15436 1 1 146 GLY O O -4.758 15.811 -2.671 1.00 . A A . 130 GLY O 1 1 7 15437 1 1 147 VAL C C -2.763 12.628 -3.309 1.00 . A A . 131 VAL C 1 1 7 15438 1 1 147 VAL CA C -3.515 13.748 -4.023 1.00 . A A . 131 VAL CA 1 1 7 15439 1 1 147 VAL CB C -3.553 13.441 -5.540 1.00 . A A . 131 VAL CB 1 1 7 15440 1 1 147 VAL CG1 C -4.972 13.117 -5.982 1.00 . A A . 131 VAL CG1 1 1 7 15441 1 1 147 VAL CG2 C -2.988 14.594 -6.357 1.00 . A A . 131 VAL CG2 1 1 7 15442 1 1 147 VAL H H -2.014 15.239 -4.031 1.00 . A A . 131 VAL H 1 1 7 15443 1 1 147 VAL HA H -4.531 13.765 -3.657 1.00 . A A . 131 VAL HA 1 1 7 15444 1 1 147 VAL HB H -2.943 12.569 -5.723 1.00 . A A . 131 VAL HB 1 1 7 15445 1 1 147 VAL HG11 H -5.130 12.050 -5.929 1.00 . A A . 131 VAL HG11 1 1 7 15446 1 1 147 VAL HG12 H -5.117 13.452 -6.998 1.00 . A A . 131 VAL HG12 1 1 7 15447 1 1 147 VAL HG13 H -5.674 13.619 -5.333 1.00 . A A . 131 VAL HG13 1 1 7 15448 1 1 147 VAL HG21 H -3.653 15.443 -6.289 1.00 . A A . 131 VAL HG21 1 1 7 15449 1 1 147 VAL HG22 H -2.895 14.292 -7.389 1.00 . A A . 131 VAL HG22 1 1 7 15450 1 1 147 VAL HG23 H -2.016 14.866 -5.972 1.00 . A A . 131 VAL HG23 1 1 7 15451 1 1 147 VAL N N -2.926 15.052 -3.732 1.00 . A A . 131 VAL N 1 1 7 15452 1 1 147 VAL O O -1.595 12.780 -2.949 1.00 . A A . 131 VAL O 1 1 7 15453 1 1 148 VAL C C -2.833 9.122 -3.336 1.00 . A A . 132 VAL C 1 1 7 15454 1 1 148 VAL CA C -2.851 10.355 -2.432 1.00 . A A . 132 VAL CA 1 1 7 15455 1 1 148 VAL CB C -3.620 10.019 -1.135 1.00 . A A . 132 VAL CB 1 1 7 15456 1 1 148 VAL CG1 C -3.737 11.248 -0.250 1.00 . A A . 132 VAL CG1 1 1 7 15457 1 1 148 VAL CG2 C -5.001 9.458 -1.448 1.00 . A A . 132 VAL CG2 1 1 7 15458 1 1 148 VAL H H -4.373 11.446 -3.416 1.00 . A A . 132 VAL H 1 1 7 15459 1 1 148 VAL HA H -1.835 10.612 -2.167 1.00 . A A . 132 VAL HA 1 1 7 15460 1 1 148 VAL HB H -3.064 9.268 -0.595 1.00 . A A . 132 VAL HB 1 1 7 15461 1 1 148 VAL HG11 H -4.734 11.658 -0.336 1.00 . A A . 132 VAL HG11 1 1 7 15462 1 1 148 VAL HG12 H -3.015 11.988 -0.560 1.00 . A A . 132 VAL HG12 1 1 7 15463 1 1 148 VAL HG13 H -3.551 10.970 0.777 1.00 . A A . 132 VAL HG13 1 1 7 15464 1 1 148 VAL HG21 H -5.684 9.717 -0.653 1.00 . A A . 132 VAL HG21 1 1 7 15465 1 1 148 VAL HG22 H -4.942 8.383 -1.536 1.00 . A A . 132 VAL HG22 1 1 7 15466 1 1 148 VAL HG23 H -5.357 9.876 -2.377 1.00 . A A . 132 VAL HG23 1 1 7 15467 1 1 148 VAL N N -3.445 11.503 -3.106 1.00 . A A . 132 VAL N 1 1 7 15468 1 1 148 VAL O O -3.880 8.630 -3.747 1.00 . A A . 132 VAL O 1 1 7 15469 1 1 149 GLY C C -1.264 6.183 -3.653 1.00 . A A . 133 GLY C 1 1 7 15470 1 1 149 GLY CA C -1.513 7.439 -4.470 1.00 . A A . 133 GLY CA 1 1 7 15471 1 1 149 GLY H H -0.834 9.045 -3.264 1.00 . A A . 133 GLY H 1 1 7 15472 1 1 149 GLY HA2 H -2.423 7.316 -5.039 1.00 . A A . 133 GLY HA2 1 1 7 15473 1 1 149 GLY HA3 H -0.688 7.580 -5.154 1.00 . A A . 133 GLY HA3 1 1 7 15474 1 1 149 GLY N N -1.637 8.618 -3.628 1.00 . A A . 133 GLY N 1 1 7 15475 1 1 149 GLY O O -0.280 6.101 -2.919 1.00 . A A . 133 GLY O 1 1 7 15476 1 1 150 PHE C C -2.069 2.736 -3.917 1.00 . A A . 134 PHE C 1 1 7 15477 1 1 150 PHE CA C -2.037 3.965 -3.007 1.00 . A A . 134 PHE CA 1 1 7 15478 1 1 150 PHE CB C -3.161 3.866 -1.973 1.00 . A A . 134 PHE CB 1 1 7 15479 1 1 150 PHE CD1 C -2.083 5.637 -0.553 1.00 . A A . 134 PHE CD1 1 1 7 15480 1 1 150 PHE CD2 C -4.465 5.556 -0.647 1.00 . A A . 134 PHE CD2 1 1 7 15481 1 1 150 PHE CE1 C -2.152 6.715 0.309 1.00 . A A . 134 PHE CE1 1 1 7 15482 1 1 150 PHE CE2 C -4.538 6.636 0.213 1.00 . A A . 134 PHE CE2 1 1 7 15483 1 1 150 PHE CG C -3.238 5.046 -1.041 1.00 . A A . 134 PHE CG 1 1 7 15484 1 1 150 PHE CZ C -3.380 7.215 0.692 1.00 . A A . 134 PHE CZ 1 1 7 15485 1 1 150 PHE H H -2.938 5.333 -4.353 1.00 . A A . 134 PHE H 1 1 7 15486 1 1 150 PHE HA H -1.089 3.988 -2.491 1.00 . A A . 134 PHE HA 1 1 7 15487 1 1 150 PHE HB2 H -4.107 3.790 -2.487 1.00 . A A . 134 PHE HB2 1 1 7 15488 1 1 150 PHE HB3 H -3.012 2.979 -1.374 1.00 . A A . 134 PHE HB3 1 1 7 15489 1 1 150 PHE HD1 H -1.123 5.251 -0.854 1.00 . A A . 134 PHE HD1 1 1 7 15490 1 1 150 PHE HD2 H -5.372 5.107 -1.021 1.00 . A A . 134 PHE HD2 1 1 7 15491 1 1 150 PHE HE1 H -1.244 7.168 0.681 1.00 . A A . 134 PHE HE1 1 1 7 15492 1 1 150 PHE HE2 H -5.501 7.024 0.512 1.00 . A A . 134 PHE HE2 1 1 7 15493 1 1 150 PHE HZ H -3.436 8.057 1.366 1.00 . A A . 134 PHE HZ 1 1 7 15494 1 1 150 PHE N N -2.165 5.209 -3.762 1.00 . A A . 134 PHE N 1 1 7 15495 1 1 150 PHE O O -2.893 2.643 -4.823 1.00 . A A . 134 PHE O 1 1 7 15496 1 1 151 ALA C C -2.035 -0.502 -3.821 1.00 . A A . 135 ALA C 1 1 7 15497 1 1 151 ALA CA C -1.112 0.548 -4.426 1.00 . A A . 135 ALA CA 1 1 7 15498 1 1 151 ALA CB C 0.317 0.027 -4.478 1.00 . A A . 135 ALA CB 1 1 7 15499 1 1 151 ALA H H -0.555 1.909 -2.905 1.00 . A A . 135 ALA H 1 1 7 15500 1 1 151 ALA HA H -1.434 0.765 -5.435 1.00 . A A . 135 ALA HA 1 1 7 15501 1 1 151 ALA HB1 H 0.728 0.204 -5.461 1.00 . A A . 135 ALA HB1 1 1 7 15502 1 1 151 ALA HB2 H 0.325 -1.033 -4.269 1.00 . A A . 135 ALA HB2 1 1 7 15503 1 1 151 ALA HB3 H 0.913 0.545 -3.740 1.00 . A A . 135 ALA HB3 1 1 7 15504 1 1 151 ALA N N -1.177 1.784 -3.650 1.00 . A A . 135 ALA N 1 1 7 15505 1 1 151 ALA O O -1.818 -0.955 -2.698 1.00 . A A . 135 ALA O 1 1 7 15506 1 1 152 ASP C C -3.420 -3.249 -3.964 1.00 . A A . 136 ASP C 1 1 7 15507 1 1 152 ASP CA C -4.038 -1.858 -4.083 1.00 . A A . 136 ASP CA 1 1 7 15508 1 1 152 ASP CB C -5.249 -1.905 -5.016 1.00 . A A . 136 ASP CB 1 1 7 15509 1 1 152 ASP CG C -6.558 -2.005 -4.257 1.00 . A A . 136 ASP CG 1 1 7 15510 1 1 152 ASP H H -3.199 -0.470 -5.448 1.00 . A A . 136 ASP H 1 1 7 15511 1 1 152 ASP HA H -4.367 -1.543 -3.105 1.00 . A A . 136 ASP HA 1 1 7 15512 1 1 152 ASP HB2 H -5.271 -1.007 -5.615 1.00 . A A . 136 ASP HB2 1 1 7 15513 1 1 152 ASP HB3 H -5.163 -2.764 -5.665 1.00 . A A . 136 ASP HB3 1 1 7 15514 1 1 152 ASP N N -3.073 -0.874 -4.562 1.00 . A A . 136 ASP N 1 1 7 15515 1 1 152 ASP O O -2.634 -3.668 -4.814 1.00 . A A . 136 ASP O 1 1 7 15516 1 1 152 ASP OD1 O -6.541 -2.480 -3.102 1.00 . A A . 136 ASP OD1 1 1 7 15517 1 1 152 ASP OD2 O -7.601 -1.610 -4.819 1.00 . A A . 136 ASP OD2 1 1 7 15518 1 1 153 VAL C C -4.221 -6.349 -3.357 1.00 . A A . 137 VAL C 1 1 7 15519 1 1 153 VAL CA C -3.313 -5.321 -2.673 1.00 . A A . 137 VAL CA 1 1 7 15520 1 1 153 VAL CB C -3.229 -5.628 -1.158 1.00 . A A . 137 VAL CB 1 1 7 15521 1 1 153 VAL CG1 C -2.770 -7.058 -0.907 1.00 . A A . 137 VAL CG1 1 1 7 15522 1 1 153 VAL CG2 C -2.301 -4.644 -0.460 1.00 . A A . 137 VAL CG2 1 1 7 15523 1 1 153 VAL H H -4.443 -3.576 -2.277 1.00 . A A . 137 VAL H 1 1 7 15524 1 1 153 VAL HA H -2.319 -5.396 -3.092 1.00 . A A . 137 VAL HA 1 1 7 15525 1 1 153 VAL HB H -4.217 -5.515 -0.735 1.00 . A A . 137 VAL HB 1 1 7 15526 1 1 153 VAL HG11 H -2.338 -7.129 0.079 1.00 . A A . 137 VAL HG11 1 1 7 15527 1 1 153 VAL HG12 H -2.031 -7.333 -1.643 1.00 . A A . 137 VAL HG12 1 1 7 15528 1 1 153 VAL HG13 H -3.615 -7.727 -0.978 1.00 . A A . 137 VAL HG13 1 1 7 15529 1 1 153 VAL HG21 H -2.802 -4.223 0.399 1.00 . A A . 137 VAL HG21 1 1 7 15530 1 1 153 VAL HG22 H -2.034 -3.853 -1.145 1.00 . A A . 137 VAL HG22 1 1 7 15531 1 1 153 VAL HG23 H -1.406 -5.160 -0.138 1.00 . A A . 137 VAL HG23 1 1 7 15532 1 1 153 VAL N N -3.803 -3.965 -2.908 1.00 . A A . 137 VAL N 1 1 7 15533 1 1 153 VAL O O -4.092 -7.553 -3.141 1.00 . A A . 137 VAL O 1 1 7 15534 1 1 154 ARG C C -5.361 -7.533 -5.994 1.00 . A A . 138 ARG C 1 1 7 15535 1 1 154 ARG CA C -6.069 -6.731 -4.901 1.00 . A A . 138 ARG CA 1 1 7 15536 1 1 154 ARG CB C -7.199 -5.902 -5.515 1.00 . A A . 138 ARG CB 1 1 7 15537 1 1 154 ARG CD C -9.297 -5.414 -4.211 1.00 . A A . 138 ARG CD 1 1 7 15538 1 1 154 ARG CG C -7.877 -4.966 -4.525 1.00 . A A . 138 ARG CG 1 1 7 15539 1 1 154 ARG CZ C -10.854 -5.045 -6.094 1.00 . A A . 138 ARG CZ 1 1 7 15540 1 1 154 ARG H H -5.200 -4.895 -4.323 1.00 . A A . 138 ARG H 1 1 7 15541 1 1 154 ARG HA H -6.493 -7.420 -4.186 1.00 . A A . 138 ARG HA 1 1 7 15542 1 1 154 ARG HB2 H -6.795 -5.306 -6.321 1.00 . A A . 138 ARG HB2 1 1 7 15543 1 1 154 ARG HB3 H -7.944 -6.573 -5.915 1.00 . A A . 138 ARG HB3 1 1 7 15544 1 1 154 ARG HD2 H -9.398 -6.458 -4.464 1.00 . A A . 138 ARG HD2 1 1 7 15545 1 1 154 ARG HD3 H -9.474 -5.284 -3.153 1.00 . A A . 138 ARG HD3 1 1 7 15546 1 1 154 ARG HE H -10.553 -3.772 -4.587 1.00 . A A . 138 ARG HE 1 1 7 15547 1 1 154 ARG HG2 H -7.305 -4.949 -3.608 1.00 . A A . 138 ARG HG2 1 1 7 15548 1 1 154 ARG HG3 H -7.909 -3.973 -4.948 1.00 . A A . 138 ARG HG3 1 1 7 15549 1 1 154 ARG HH11 H -9.865 -6.808 -6.182 1.00 . A A . 138 ARG HH11 1 1 7 15550 1 1 154 ARG HH12 H -10.963 -6.509 -7.484 1.00 . A A . 138 ARG HH12 1 1 7 15551 1 1 154 ARG HH21 H -11.992 -3.389 -6.303 1.00 . A A . 138 ARG HH21 1 1 7 15552 1 1 154 ARG HH22 H -12.168 -4.572 -7.555 1.00 . A A . 138 ARG HH22 1 1 7 15553 1 1 154 ARG N N -5.142 -5.863 -4.187 1.00 . A A . 138 ARG N 1 1 7 15554 1 1 154 ARG NE N -10.291 -4.641 -4.955 1.00 . A A . 138 ARG NE 1 1 7 15555 1 1 154 ARG NH1 N -10.534 -6.217 -6.629 1.00 . A A . 138 ARG NH1 1 1 7 15556 1 1 154 ARG NH2 N -11.744 -4.272 -6.700 1.00 . A A . 138 ARG NH2 1 1 7 15557 1 1 154 ARG O O -5.966 -8.407 -6.617 1.00 . A A . 138 ARG O 1 1 7 15558 1 1 155 ASP C C -2.509 -9.090 -6.650 1.00 . A A . 139 ASP C 1 1 7 15559 1 1 155 ASP CA C -3.317 -7.941 -7.252 1.00 . A A . 139 ASP CA 1 1 7 15560 1 1 155 ASP CB C -2.381 -6.970 -7.973 1.00 . A A . 139 ASP CB 1 1 7 15561 1 1 155 ASP CG C -2.136 -7.369 -9.415 1.00 . A A . 139 ASP CG 1 1 7 15562 1 1 155 ASP H H -3.645 -6.535 -5.705 1.00 . A A . 139 ASP H 1 1 7 15563 1 1 155 ASP HA H -4.016 -8.348 -7.967 1.00 . A A . 139 ASP HA 1 1 7 15564 1 1 155 ASP HB2 H -2.817 -5.983 -7.962 1.00 . A A . 139 ASP HB2 1 1 7 15565 1 1 155 ASP HB3 H -1.431 -6.947 -7.459 1.00 . A A . 139 ASP HB3 1 1 7 15566 1 1 155 ASP N N -4.082 -7.238 -6.229 1.00 . A A . 139 ASP N 1 1 7 15567 1 1 155 ASP O O -1.650 -9.669 -7.314 1.00 . A A . 139 ASP O 1 1 7 15568 1 1 155 ASP OD1 O -3.090 -7.307 -10.219 1.00 . A A . 139 ASP OD1 1 1 7 15569 1 1 155 ASP OD2 O -0.989 -7.742 -9.742 1.00 . A A . 139 ASP OD2 1 1 7 15570 1 1 156 LEU C C -2.636 -10.683 -3.300 1.00 . A A . 140 LEU C 1 1 7 15571 1 1 156 LEU CA C -2.085 -10.494 -4.708 1.00 . A A . 140 LEU CA 1 1 7 15572 1 1 156 LEU CB C -0.570 -10.218 -4.667 1.00 . A A . 140 LEU CB 1 1 7 15573 1 1 156 LEU CD1 C -1.191 -7.882 -3.886 1.00 . A A . 140 LEU CD1 1 1 7 15574 1 1 156 LEU CD2 C 0.339 -9.284 -2.513 1.00 . A A . 140 LEU CD2 1 1 7 15575 1 1 156 LEU CG C -0.108 -8.947 -3.924 1.00 . A A . 140 LEU CG 1 1 7 15576 1 1 156 LEU H H -3.484 -8.921 -4.905 1.00 . A A . 140 LEU H 1 1 7 15577 1 1 156 LEU HA H -2.258 -11.401 -5.268 1.00 . A A . 140 LEU HA 1 1 7 15578 1 1 156 LEU HB2 H -0.092 -11.066 -4.199 1.00 . A A . 140 LEU HB2 1 1 7 15579 1 1 156 LEU HB3 H -0.217 -10.155 -5.686 1.00 . A A . 140 LEU HB3 1 1 7 15580 1 1 156 LEU HD11 H -2.085 -8.297 -3.447 1.00 . A A . 140 LEU HD11 1 1 7 15581 1 1 156 LEU HD12 H -1.404 -7.546 -4.890 1.00 . A A . 140 LEU HD12 1 1 7 15582 1 1 156 LEU HD13 H -0.852 -7.047 -3.289 1.00 . A A . 140 LEU HD13 1 1 7 15583 1 1 156 LEU HD21 H 0.511 -10.347 -2.433 1.00 . A A . 140 LEU HD21 1 1 7 15584 1 1 156 LEU HD22 H -0.430 -8.989 -1.813 1.00 . A A . 140 LEU HD22 1 1 7 15585 1 1 156 LEU HD23 H 1.251 -8.752 -2.289 1.00 . A A . 140 LEU HD23 1 1 7 15586 1 1 156 LEU HG H 0.741 -8.531 -4.446 1.00 . A A . 140 LEU HG 1 1 7 15587 1 1 156 LEU N N -2.788 -9.416 -5.390 1.00 . A A . 140 LEU N 1 1 7 15588 1 1 156 LEU O O -1.906 -10.597 -2.317 1.00 . A A . 140 LEU O 1 1 7 15589 1 1 157 LEU C C -4.269 -12.491 -1.320 1.00 . A A . 141 LEU C 1 1 7 15590 1 1 157 LEU CA C -4.592 -11.127 -1.925 1.00 . A A . 141 LEU CA 1 1 7 15591 1 1 157 LEU CB C -6.105 -10.966 -2.068 1.00 . A A . 141 LEU CB 1 1 7 15592 1 1 157 LEU CD1 C -6.129 -9.965 0.237 1.00 . A A . 141 LEU CD1 1 1 7 15593 1 1 157 LEU CD2 C -6.543 -8.514 -1.765 1.00 . A A . 141 LEU CD2 1 1 7 15594 1 1 157 LEU CG C -6.725 -9.901 -1.161 1.00 . A A . 141 LEU CG 1 1 7 15595 1 1 157 LEU H H -4.470 -10.986 -4.033 1.00 . A A . 141 LEU H 1 1 7 15596 1 1 157 LEU HA H -4.231 -10.361 -1.258 1.00 . A A . 141 LEU HA 1 1 7 15597 1 1 157 LEU HB2 H -6.323 -10.706 -3.095 1.00 . A A . 141 LEU HB2 1 1 7 15598 1 1 157 LEU HB3 H -6.575 -11.913 -1.847 1.00 . A A . 141 LEU HB3 1 1 7 15599 1 1 157 LEU HD11 H -6.923 -10.088 0.959 1.00 . A A . 141 LEU HD11 1 1 7 15600 1 1 157 LEU HD12 H -5.593 -9.050 0.443 1.00 . A A . 141 LEU HD12 1 1 7 15601 1 1 157 LEU HD13 H -5.451 -10.800 0.306 1.00 . A A . 141 LEU HD13 1 1 7 15602 1 1 157 LEU HD21 H -6.011 -8.596 -2.701 1.00 . A A . 141 LEU HD21 1 1 7 15603 1 1 157 LEU HD22 H -5.979 -7.894 -1.084 1.00 . A A . 141 LEU HD22 1 1 7 15604 1 1 157 LEU HD23 H -7.511 -8.068 -1.940 1.00 . A A . 141 LEU HD23 1 1 7 15605 1 1 157 LEU HG H -7.779 -10.090 -1.073 1.00 . A A . 141 LEU HG 1 1 7 15606 1 1 157 LEU N N -3.937 -10.935 -3.212 1.00 . A A . 141 LEU N 1 1 7 15607 1 1 157 LEU O O -4.511 -12.721 -0.135 1.00 . A A . 141 LEU O 1 1 7 15608 1 1 158 TRP C C -2.437 -14.677 -0.468 1.00 . A A . 142 TRP C 1 1 7 15609 1 1 158 TRP CA C -3.384 -14.735 -1.666 1.00 . A A . 142 TRP CA 1 1 7 15610 1 1 158 TRP CB C -2.754 -15.559 -2.796 1.00 . A A . 142 TRP CB 1 1 7 15611 1 1 158 TRP CD1 C -1.637 -13.818 -4.318 1.00 . A A . 142 TRP CD1 1 1 7 15612 1 1 158 TRP CD2 C -0.213 -15.251 -3.353 1.00 . A A . 142 TRP CD2 1 1 7 15613 1 1 158 TRP CE2 C 0.522 -14.354 -4.149 1.00 . A A . 142 TRP CE2 1 1 7 15614 1 1 158 TRP CE3 C 0.472 -16.245 -2.650 1.00 . A A . 142 TRP CE3 1 1 7 15615 1 1 158 TRP CG C -1.593 -14.887 -3.468 1.00 . A A . 142 TRP CG 1 1 7 15616 1 1 158 TRP CH2 C 2.553 -15.404 -3.561 1.00 . A A . 142 TRP CH2 1 1 7 15617 1 1 158 TRP CZ2 C 1.907 -14.422 -4.260 1.00 . A A . 142 TRP CZ2 1 1 7 15618 1 1 158 TRP CZ3 C 1.849 -16.312 -2.763 1.00 . A A . 142 TRP CZ3 1 1 7 15619 1 1 158 TRP H H -3.569 -13.159 -3.066 1.00 . A A . 142 TRP H 1 1 7 15620 1 1 158 TRP HA H -4.300 -15.217 -1.355 1.00 . A A . 142 TRP HA 1 1 7 15621 1 1 158 TRP HB2 H -2.401 -16.496 -2.390 1.00 . A A . 142 TRP HB2 1 1 7 15622 1 1 158 TRP HB3 H -3.505 -15.759 -3.546 1.00 . A A . 142 TRP HB3 1 1 7 15623 1 1 158 TRP HD1 H -2.543 -13.311 -4.614 1.00 . A A . 142 TRP HD1 1 1 7 15624 1 1 158 TRP HE1 H -0.138 -12.754 -5.333 1.00 . A A . 142 TRP HE1 1 1 7 15625 1 1 158 TRP HE3 H -0.054 -16.954 -2.032 1.00 . A A . 142 TRP HE3 1 1 7 15626 1 1 158 TRP HH2 H 3.629 -15.493 -3.619 1.00 . A A . 142 TRP HH2 1 1 7 15627 1 1 158 TRP HZ2 H 2.462 -13.731 -4.873 1.00 . A A . 142 TRP HZ2 1 1 7 15628 1 1 158 TRP HZ3 H 2.397 -17.073 -2.229 1.00 . A A . 142 TRP HZ3 1 1 7 15629 1 1 158 TRP N N -3.730 -13.395 -2.133 1.00 . A A . 142 TRP N 1 1 7 15630 1 1 158 TRP NE1 N -0.368 -13.488 -4.726 1.00 . A A . 142 TRP NE1 1 1 7 15631 1 1 158 TRP O O -1.223 -14.805 -0.616 1.00 . A A . 142 TRP O 1 1 7 15632 1 1 159 LEU C C -3.057 -14.943 3.130 1.00 . A A . 143 LEU C 1 1 7 15633 1 1 159 LEU CA C -2.235 -14.422 1.955 1.00 . A A . 143 LEU CA 1 1 7 15634 1 1 159 LEU CB C -1.776 -12.986 2.240 1.00 . A A . 143 LEU CB 1 1 7 15635 1 1 159 LEU CD1 C -1.762 -11.645 0.125 1.00 . A A . 143 LEU CD1 1 1 7 15636 1 1 159 LEU CD2 C 0.075 -11.351 1.786 1.00 . A A . 143 LEU CD2 1 1 7 15637 1 1 159 LEU CG C -0.898 -12.340 1.162 1.00 . A A . 143 LEU CG 1 1 7 15638 1 1 159 LEU H H -3.985 -14.401 0.766 1.00 . A A . 143 LEU H 1 1 7 15639 1 1 159 LEU HA H -1.369 -15.052 1.838 1.00 . A A . 143 LEU HA 1 1 7 15640 1 1 159 LEU HB2 H -2.655 -12.373 2.370 1.00 . A A . 143 LEU HB2 1 1 7 15641 1 1 159 LEU HB3 H -1.222 -12.987 3.167 1.00 . A A . 143 LEU HB3 1 1 7 15642 1 1 159 LEU HD11 H -1.301 -10.711 -0.162 1.00 . A A . 143 LEU HD11 1 1 7 15643 1 1 159 LEU HD12 H -2.738 -11.451 0.544 1.00 . A A . 143 LEU HD12 1 1 7 15644 1 1 159 LEU HD13 H -1.860 -12.279 -0.743 1.00 . A A . 143 LEU HD13 1 1 7 15645 1 1 159 LEU HD21 H 0.431 -11.740 2.728 1.00 . A A . 143 LEU HD21 1 1 7 15646 1 1 159 LEU HD22 H -0.427 -10.409 1.953 1.00 . A A . 143 LEU HD22 1 1 7 15647 1 1 159 LEU HD23 H 0.911 -11.198 1.120 1.00 . A A . 143 LEU HD23 1 1 7 15648 1 1 159 LEU HG H -0.322 -13.104 0.659 1.00 . A A . 143 LEU HG 1 1 7 15649 1 1 159 LEU N N -3.010 -14.490 0.720 1.00 . A A . 143 LEU N 1 1 7 15650 1 1 159 LEU O O -2.569 -15.727 3.945 1.00 . A A . 143 LEU O 1 1 7 15651 1 1 160 GLU C C -6.662 -14.826 3.840 1.00 . A A . 144 GLU C 1 1 7 15652 1 1 160 GLU CA C -5.204 -14.925 4.282 1.00 . A A . 144 GLU CA 1 1 7 15653 1 1 160 GLU CB C -4.973 -14.072 5.533 1.00 . A A . 144 GLU CB 1 1 7 15654 1 1 160 GLU CD C -5.316 -14.971 7.871 1.00 . A A . 144 GLU CD 1 1 7 15655 1 1 160 GLU CG C -4.368 -14.846 6.694 1.00 . A A . 144 GLU CG 1 1 7 15656 1 1 160 GLU H H -4.642 -13.880 2.530 1.00 . A A . 144 GLU H 1 1 7 15657 1 1 160 GLU HA H -4.980 -15.956 4.513 1.00 . A A . 144 GLU HA 1 1 7 15658 1 1 160 GLU HB2 H -4.304 -13.263 5.282 1.00 . A A . 144 GLU HB2 1 1 7 15659 1 1 160 GLU HB3 H -5.916 -13.659 5.856 1.00 . A A . 144 GLU HB3 1 1 7 15660 1 1 160 GLU HG2 H -4.111 -15.837 6.353 1.00 . A A . 144 GLU HG2 1 1 7 15661 1 1 160 GLU HG3 H -3.474 -14.336 7.022 1.00 . A A . 144 GLU HG3 1 1 7 15662 1 1 160 GLU N N -4.310 -14.503 3.211 1.00 . A A . 144 GLU N 1 1 7 15663 1 1 160 GLU O O -6.952 -14.659 2.656 1.00 . A A . 144 GLU O 1 1 7 15664 1 1 160 GLU OE1 O -6.242 -15.807 7.800 1.00 . A A . 144 GLU OE1 1 1 7 15665 1 1 160 GLU OE2 O -5.133 -14.233 8.861 1.00 . A A . 144 GLU OE2 1 1 7 15666 1 1 161 ASP C C -9.356 -13.525 3.847 1.00 . A A . 145 ASP C 1 1 7 15667 1 1 161 ASP CA C -9.004 -14.856 4.507 1.00 . A A . 145 ASP CA 1 1 7 15668 1 1 161 ASP CB C -9.819 -15.036 5.790 1.00 . A A . 145 ASP CB 1 1 7 15669 1 1 161 ASP CG C -10.970 -16.007 5.612 1.00 . A A . 145 ASP CG 1 1 7 15670 1 1 161 ASP H H -7.286 -15.067 5.726 1.00 . A A . 145 ASP H 1 1 7 15671 1 1 161 ASP HA H -9.245 -15.656 3.823 1.00 . A A . 145 ASP HA 1 1 7 15672 1 1 161 ASP HB2 H -9.173 -15.412 6.570 1.00 . A A . 145 ASP HB2 1 1 7 15673 1 1 161 ASP HB3 H -10.222 -14.080 6.092 1.00 . A A . 145 ASP HB3 1 1 7 15674 1 1 161 ASP N N -7.577 -14.933 4.800 1.00 . A A . 145 ASP N 1 1 7 15675 1 1 161 ASP O O -8.821 -12.478 4.214 1.00 . A A . 145 ASP O 1 1 7 15676 1 1 161 ASP OD1 O -11.372 -16.246 4.454 1.00 . A A . 145 ASP OD1 1 1 7 15677 1 1 161 ASP OD2 O -11.469 -16.529 6.632 1.00 . A A . 145 ASP OD2 1 1 7 15678 1 1 162 ASP C C -11.957 -11.801 2.775 1.00 . A A . 146 ASP C 1 1 7 15679 1 1 162 ASP CA C -10.685 -12.375 2.159 1.00 . A A . 146 ASP CA 1 1 7 15680 1 1 162 ASP CB C -10.916 -12.693 0.680 1.00 . A A . 146 ASP CB 1 1 7 15681 1 1 162 ASP CG C -11.784 -13.920 0.480 1.00 . A A . 146 ASP CG 1 1 7 15682 1 1 162 ASP H H -10.647 -14.440 2.627 1.00 . A A . 146 ASP H 1 1 7 15683 1 1 162 ASP HA H -9.896 -11.643 2.242 1.00 . A A . 146 ASP HA 1 1 7 15684 1 1 162 ASP HB2 H -11.401 -11.852 0.209 1.00 . A A . 146 ASP HB2 1 1 7 15685 1 1 162 ASP HB3 H -9.962 -12.867 0.203 1.00 . A A . 146 ASP HB3 1 1 7 15686 1 1 162 ASP N N -10.258 -13.575 2.873 1.00 . A A . 146 ASP N 1 1 7 15687 1 1 162 ASP O O -12.741 -12.526 3.389 1.00 . A A . 146 ASP O 1 1 7 15688 1 1 162 ASP OD1 O -12.498 -14.303 1.429 1.00 . A A . 146 ASP OD1 1 1 7 15689 1 1 162 ASP OD2 O -11.748 -14.498 -0.628 1.00 . A A . 146 ASP OD2 1 1 7 15690 1 1 163 ALA C C -14.413 -9.662 2.088 1.00 . A A . 147 ALA C 1 1 7 15691 1 1 163 ALA CA C -13.337 -9.834 3.154 1.00 . A A . 147 ALA CA 1 1 7 15692 1 1 163 ALA CB C -12.960 -8.486 3.747 1.00 . A A . 147 ALA CB 1 1 7 15693 1 1 163 ALA H H -11.499 -9.968 2.112 1.00 . A A . 147 ALA H 1 1 7 15694 1 1 163 ALA HA H -13.729 -10.453 3.948 1.00 . A A . 147 ALA HA 1 1 7 15695 1 1 163 ALA HB1 H -11.933 -8.514 4.081 1.00 . A A . 147 ALA HB1 1 1 7 15696 1 1 163 ALA HB2 H -13.604 -8.269 4.586 1.00 . A A . 147 ALA HB2 1 1 7 15697 1 1 163 ALA HB3 H -13.073 -7.717 2.998 1.00 . A A . 147 ALA HB3 1 1 7 15698 1 1 163 ALA N N -12.159 -10.497 2.610 1.00 . A A . 147 ALA N 1 1 7 15699 1 1 163 ALA O O -14.159 -9.112 1.016 1.00 . A A . 147 ALA O 1 1 7 15700 1 1 164 MET C C -17.983 -9.518 2.162 1.00 . A A . 148 MET C 1 1 7 15701 1 1 164 MET CA C -16.734 -10.039 1.458 1.00 . A A . 148 MET CA 1 1 7 15702 1 1 164 MET CB C -17.022 -11.403 0.827 1.00 . A A . 148 MET CB 1 1 7 15703 1 1 164 MET CE C -17.059 -15.183 2.589 1.00 . A A . 148 MET CE 1 1 7 15704 1 1 164 MET CG C -17.205 -12.518 1.845 1.00 . A A . 148 MET CG 1 1 7 15705 1 1 164 MET H H -15.757 -10.567 3.259 1.00 . A A . 148 MET H 1 1 7 15706 1 1 164 MET HA H -16.457 -9.344 0.679 1.00 . A A . 148 MET HA 1 1 7 15707 1 1 164 MET HB2 H -17.924 -11.332 0.237 1.00 . A A . 148 MET HB2 1 1 7 15708 1 1 164 MET HB3 H -16.198 -11.668 0.180 1.00 . A A . 148 MET HB3 1 1 7 15709 1 1 164 MET HE1 H -17.354 -14.609 3.456 1.00 . A A . 148 MET HE1 1 1 7 15710 1 1 164 MET HE2 H -16.272 -15.869 2.862 1.00 . A A . 148 MET HE2 1 1 7 15711 1 1 164 MET HE3 H -17.910 -15.739 2.220 1.00 . A A . 148 MET HE3 1 1 7 15712 1 1 164 MET HG2 H -16.743 -12.219 2.774 1.00 . A A . 148 MET HG2 1 1 7 15713 1 1 164 MET HG3 H -18.263 -12.671 2.004 1.00 . A A . 148 MET HG3 1 1 7 15714 1 1 164 MET N N -15.616 -10.139 2.389 1.00 . A A . 148 MET N 1 1 7 15715 1 1 164 MET O O -17.959 -9.234 3.359 1.00 . A A . 148 MET O 1 1 7 15716 1 1 164 MET SD S -16.470 -14.076 1.311 1.00 . A A . 148 MET SD 1 1 7 15717 1 1 165 GLU C C -21.502 -9.752 1.479 1.00 . A A . 149 GLU C 1 1 7 15718 1 1 165 GLU CA C -20.330 -8.906 1.963 1.00 . A A . 149 GLU CA 1 1 7 15719 1 1 165 GLU CB C -20.549 -7.442 1.575 1.00 . A A . 149 GLU CB 1 1 7 15720 1 1 165 GLU CD C -21.237 -6.151 -0.484 1.00 . A A . 149 GLU CD 1 1 7 15721 1 1 165 GLU CG C -20.267 -7.153 0.110 1.00 . A A . 149 GLU CG 1 1 7 15722 1 1 165 GLU H H -19.029 -9.636 0.462 1.00 . A A . 149 GLU H 1 1 7 15723 1 1 165 GLU HA H -20.269 -8.978 3.039 1.00 . A A . 149 GLU HA 1 1 7 15724 1 1 165 GLU HB2 H -21.576 -7.177 1.780 1.00 . A A . 149 GLU HB2 1 1 7 15725 1 1 165 GLU HB3 H -19.899 -6.821 2.174 1.00 . A A . 149 GLU HB3 1 1 7 15726 1 1 165 GLU HG2 H -19.266 -6.756 0.021 1.00 . A A . 149 GLU HG2 1 1 7 15727 1 1 165 GLU HG3 H -20.339 -8.075 -0.447 1.00 . A A . 149 GLU HG3 1 1 7 15728 1 1 165 GLU N N -19.072 -9.394 1.410 1.00 . A A . 149 GLU N 1 1 7 15729 1 1 165 GLU O O -21.353 -10.583 0.583 1.00 . A A . 149 GLU O 1 1 7 15730 1 1 165 GLU OE1 O -22.443 -6.233 -0.168 1.00 . A A . 149 GLU OE1 1 1 7 15731 1 1 165 GLU OE2 O -20.792 -5.284 -1.266 1.00 . A A . 149 GLU OE2 1 1 7 15732 1 1 166 GLN C C -25.084 -9.362 1.665 1.00 . A A . 150 GLN C 1 1 7 15733 1 1 166 GLN CA C -23.868 -10.281 1.710 1.00 . A A . 150 GLN CA 1 1 7 15734 1 1 166 GLN CB C -24.111 -11.421 2.700 1.00 . A A . 150 GLN CB 1 1 7 15735 1 1 166 GLN CD C -22.996 -13.189 4.120 1.00 . A A . 150 GLN CD 1 1 7 15736 1 1 166 GLN CG C -22.925 -12.360 2.851 1.00 . A A . 150 GLN CG 1 1 7 15737 1 1 166 GLN H H -22.724 -8.861 2.787 1.00 . A A . 150 GLN H 1 1 7 15738 1 1 166 GLN HA H -23.709 -10.698 0.727 1.00 . A A . 150 GLN HA 1 1 7 15739 1 1 166 GLN HB2 H -24.335 -11.000 3.669 1.00 . A A . 150 GLN HB2 1 1 7 15740 1 1 166 GLN HB3 H -24.959 -11.999 2.365 1.00 . A A . 150 GLN HB3 1 1 7 15741 1 1 166 GLN HE21 H -21.134 -12.672 4.590 1.00 . A A . 150 GLN HE21 1 1 7 15742 1 1 166 GLN HE22 H -21.928 -13.722 5.710 1.00 . A A . 150 GLN HE22 1 1 7 15743 1 1 166 GLN HG2 H -22.902 -13.029 2.004 1.00 . A A . 150 GLN HG2 1 1 7 15744 1 1 166 GLN HG3 H -22.019 -11.774 2.871 1.00 . A A . 150 GLN HG3 1 1 7 15745 1 1 166 GLN N N -22.668 -9.537 2.079 1.00 . A A . 150 GLN N 1 1 7 15746 1 1 166 GLN NE2 N -21.910 -13.195 4.884 1.00 . A A . 150 GLN NE2 1 1 7 15747 1 1 166 GLN O O -26.119 -9.779 1.100 1.00 . A A . 150 GLN O 1 1 7 15748 1 1 166 GLN OXT O -24.994 -8.236 2.195 1.00 . A A . 150 GLN OXT 1 1 7 15749 1 1 166 GLN OE1 O -24.015 -13.815 4.409 1.00 . A A . 150 GLN OE1 1 1 7 15750 2 2 1 ZN ZN ZN -14.834 -1.675 1.952 1.00 . B A . 151 ZN ZN 1 1 8 15751 1 1 17 GLY C C 3.549 -3.882 14.223 1.00 . A A . 1 GLY C 1 1 8 15752 1 1 17 GLY CA C 2.045 -4.064 14.314 1.00 . A A . 1 GLY CA 1 1 8 15753 1 1 17 GLY HA2 H 1.762 -4.927 13.730 1.00 . A A . 1 GLY HA2 1 1 8 15754 1 1 17 GLY HA3 H 1.563 -3.190 13.903 1.00 . A A . 1 GLY HA3 1 1 8 15755 1 1 17 GLY N N 1.577 -4.258 15.715 1.00 . A A . 1 GLY N 1 1 8 15756 1 1 17 GLY O O 4.287 -4.859 14.099 1.00 . A A . 1 GLY O 1 1 8 15757 1 1 18 PRO C C 6.281 -3.138 15.221 1.00 . A A . 2 PRO C 1 1 8 15758 1 1 18 PRO CA C 5.471 -2.340 14.204 1.00 . A A . 2 PRO CA 1 1 8 15759 1 1 18 PRO CB C 5.551 -0.843 14.514 1.00 . A A . 2 PRO CB 1 1 8 15760 1 1 18 PRO CD C 3.230 -1.406 14.430 1.00 . A A . 2 PRO CD 1 1 8 15761 1 1 18 PRO CG C 4.213 -0.306 14.140 1.00 . A A . 2 PRO CG 1 1 8 15762 1 1 18 PRO HA H 5.859 -2.525 13.213 1.00 . A A . 2 PRO HA 1 1 8 15763 1 1 18 PRO HB2 H 5.755 -0.700 15.566 1.00 . A A . 2 PRO HB2 1 1 8 15764 1 1 18 PRO HB3 H 6.335 -0.391 13.925 1.00 . A A . 2 PRO HB3 1 1 8 15765 1 1 18 PRO HD2 H 2.848 -1.315 15.437 1.00 . A A . 2 PRO HD2 1 1 8 15766 1 1 18 PRO HD3 H 2.421 -1.388 13.714 1.00 . A A . 2 PRO HD3 1 1 8 15767 1 1 18 PRO HG2 H 3.987 0.565 14.738 1.00 . A A . 2 PRO HG2 1 1 8 15768 1 1 18 PRO HG3 H 4.197 -0.057 13.090 1.00 . A A . 2 PRO HG3 1 1 8 15769 1 1 18 PRO N N 4.037 -2.631 14.282 1.00 . A A . 2 PRO N 1 1 8 15770 1 1 18 PRO O O 7.136 -3.943 14.854 1.00 . A A . 2 PRO O 1 1 8 15771 1 1 19 TYR C C 8.161 -3.167 17.655 1.00 . A A . 3 TYR C 1 1 8 15772 1 1 19 TYR CA C 6.701 -3.607 17.579 1.00 . A A . 3 TYR CA 1 1 8 15773 1 1 19 TYR CB C 6.622 -5.122 17.377 1.00 . A A . 3 TYR CB 1 1 8 15774 1 1 19 TYR CD1 C 6.081 -5.910 19.715 1.00 . A A . 3 TYR CD1 1 1 8 15775 1 1 19 TYR CD2 C 8.103 -6.673 18.710 1.00 . A A . 3 TYR CD2 1 1 8 15776 1 1 19 TYR CE1 C 6.370 -6.636 20.856 1.00 . A A . 3 TYR CE1 1 1 8 15777 1 1 19 TYR CE2 C 8.398 -7.402 19.847 1.00 . A A . 3 TYR CE2 1 1 8 15778 1 1 19 TYR CG C 6.941 -5.916 18.625 1.00 . A A . 3 TYR CG 1 1 8 15779 1 1 19 TYR CZ C 7.529 -7.379 20.916 1.00 . A A . 3 TYR CZ 1 1 8 15780 1 1 19 TYR H H 5.307 -2.256 16.729 1.00 . A A . 3 TYR H 1 1 8 15781 1 1 19 TYR HA H 6.213 -3.350 18.507 1.00 . A A . 3 TYR HA 1 1 8 15782 1 1 19 TYR HB2 H 5.622 -5.385 17.065 1.00 . A A . 3 TYR HB2 1 1 8 15783 1 1 19 TYR HB3 H 7.321 -5.414 16.609 1.00 . A A . 3 TYR HB3 1 1 8 15784 1 1 19 TYR HD1 H 5.173 -5.326 19.665 1.00 . A A . 3 TYR HD1 1 1 8 15785 1 1 19 TYR HD2 H 8.782 -6.689 17.871 1.00 . A A . 3 TYR HD2 1 1 8 15786 1 1 19 TYR HE1 H 5.688 -6.618 21.694 1.00 . A A . 3 TYR HE1 1 1 8 15787 1 1 19 TYR HE2 H 9.306 -7.983 19.894 1.00 . A A . 3 TYR HE2 1 1 8 15788 1 1 19 TYR HH H 7.836 -7.516 22.810 1.00 . A A . 3 TYR HH 1 1 8 15789 1 1 19 TYR N N 6.001 -2.910 16.501 1.00 . A A . 3 TYR N 1 1 8 15790 1 1 19 TYR O O 8.575 -2.524 18.619 1.00 . A A . 3 TYR O 1 1 8 15791 1 1 19 TYR OH O 7.820 -8.103 22.050 1.00 . A A . 3 TYR OH 1 1 8 15792 1 1 20 GLY C C 10.895 -3.086 15.196 1.00 . A A . 4 GLY C 1 1 8 15793 1 1 20 GLY CA C 10.338 -3.150 16.605 1.00 . A A . 4 GLY CA 1 1 8 15794 1 1 20 GLY H H 8.550 -4.029 15.892 1.00 . A A . 4 GLY H 1 1 8 15795 1 1 20 GLY HA2 H 10.455 -2.182 17.071 1.00 . A A . 4 GLY HA2 1 1 8 15796 1 1 20 GLY HA3 H 10.901 -3.878 17.170 1.00 . A A . 4 GLY HA3 1 1 8 15797 1 1 20 GLY N N 8.935 -3.518 16.633 1.00 . A A . 4 GLY N 1 1 8 15798 1 1 20 GLY O O 11.616 -2.151 14.849 1.00 . A A . 4 GLY O 1 1 8 15799 1 1 21 HIS C C 9.891 -3.847 12.030 1.00 . A A . 5 HIS C 1 1 8 15800 1 1 21 HIS CA C 11.029 -4.136 13.005 1.00 . A A . 5 HIS CA 1 1 8 15801 1 1 21 HIS CB C 11.635 -5.508 12.705 1.00 . A A . 5 HIS CB 1 1 8 15802 1 1 21 HIS CD2 C 10.248 -7.216 14.077 1.00 . A A . 5 HIS CD2 1 1 8 15803 1 1 21 HIS CE1 C 9.299 -8.273 12.408 1.00 . A A . 5 HIS CE1 1 1 8 15804 1 1 21 HIS CG C 10.688 -6.644 12.931 1.00 . A A . 5 HIS CG 1 1 8 15805 1 1 21 HIS H H 9.980 -4.799 14.720 1.00 . A A . 5 HIS H 1 1 8 15806 1 1 21 HIS HA H 11.791 -3.381 12.884 1.00 . A A . 5 HIS HA 1 1 8 15807 1 1 21 HIS HB2 H 11.947 -5.538 11.672 1.00 . A A . 5 HIS HB2 1 1 8 15808 1 1 21 HIS HB3 H 12.496 -5.660 13.340 1.00 . A A . 5 HIS HB3 1 1 8 15809 1 1 21 HIS HD1 H 10.189 -7.150 10.947 1.00 . A A . 5 HIS HD1 1 1 8 15810 1 1 21 HIS HD2 H 10.525 -6.930 15.083 1.00 . A A . 5 HIS HD2 1 1 8 15811 1 1 21 HIS HE1 H 8.696 -8.966 11.840 1.00 . A A . 5 HIS HE1 1 1 8 15812 1 1 21 HIS HE2 H 8.985 -8.873 14.341 1.00 . A A . 5 HIS HE2 1 1 8 15813 1 1 21 HIS N N 10.558 -4.082 14.384 1.00 . A A . 5 HIS N 1 1 8 15814 1 1 21 HIS ND1 N 10.074 -7.330 11.904 1.00 . A A . 5 HIS ND1 1 1 8 15815 1 1 21 HIS NE2 N 9.387 -8.225 13.724 1.00 . A A . 5 HIS NE2 1 1 8 15816 1 1 21 HIS O O 8.745 -4.228 12.268 1.00 . A A . 5 HIS O 1 1 8 15817 1 1 22 GLN C C 8.129 -1.947 10.512 1.00 . A A . 6 GLN C 1 1 8 15818 1 1 22 GLN CA C 9.222 -2.830 9.923 1.00 . A A . 6 GLN CA 1 1 8 15819 1 1 22 GLN CB C 8.606 -4.100 9.333 1.00 . A A . 6 GLN CB 1 1 8 15820 1 1 22 GLN CD C 10.225 -5.930 8.699 1.00 . A A . 6 GLN CD 1 1 8 15821 1 1 22 GLN CG C 9.439 -4.724 8.227 1.00 . A A . 6 GLN CG 1 1 8 15822 1 1 22 GLN H H 11.148 -2.896 10.800 1.00 . A A . 6 GLN H 1 1 8 15823 1 1 22 GLN HA H 9.724 -2.285 9.136 1.00 . A A . 6 GLN HA 1 1 8 15824 1 1 22 GLN HB2 H 8.490 -4.829 10.122 1.00 . A A . 6 GLN HB2 1 1 8 15825 1 1 22 GLN HB3 H 7.633 -3.860 8.930 1.00 . A A . 6 GLN HB3 1 1 8 15826 1 1 22 GLN HE21 H 11.624 -4.748 9.474 1.00 . A A . 6 GLN HE21 1 1 8 15827 1 1 22 GLN HE22 H 11.889 -6.444 9.659 1.00 . A A . 6 GLN HE22 1 1 8 15828 1 1 22 GLN HG2 H 8.781 -5.033 7.428 1.00 . A A . 6 GLN HG2 1 1 8 15829 1 1 22 GLN HG3 H 10.132 -3.983 7.854 1.00 . A A . 6 GLN HG3 1 1 8 15830 1 1 22 GLN N N 10.217 -3.171 10.933 1.00 . A A . 6 GLN N 1 1 8 15831 1 1 22 GLN NE2 N 11.361 -5.682 9.342 1.00 . A A . 6 GLN NE2 1 1 8 15832 1 1 22 GLN O O 7.336 -2.393 11.341 1.00 . A A . 6 GLN O 1 1 8 15833 1 1 22 GLN OE1 O 9.818 -7.072 8.490 1.00 . A A . 6 GLN OE1 1 1 8 15834 1 1 23 SER C C 6.362 0.919 9.403 1.00 . A A . 7 SER C 1 1 8 15835 1 1 23 SER CA C 7.093 0.256 10.565 1.00 . A A . 7 SER CA 1 1 8 15836 1 1 23 SER CB C 7.753 1.321 11.442 1.00 . A A . 7 SER CB 1 1 8 15837 1 1 23 SER H H 8.749 -0.393 9.418 1.00 . A A . 7 SER H 1 1 8 15838 1 1 23 SER HA H 6.377 -0.293 11.159 1.00 . A A . 7 SER HA 1 1 8 15839 1 1 23 SER HB2 H 8.705 1.599 11.013 1.00 . A A . 7 SER HB2 1 1 8 15840 1 1 23 SER HB3 H 7.114 2.190 11.492 1.00 . A A . 7 SER HB3 1 1 8 15841 1 1 23 SER HG H 8.770 0.307 12.775 1.00 . A A . 7 SER HG 1 1 8 15842 1 1 23 SER N N 8.091 -0.690 10.080 1.00 . A A . 7 SER N 1 1 8 15843 1 1 23 SER O O 5.941 2.071 9.497 1.00 . A A . 7 SER O 1 1 8 15844 1 1 23 SER OG O 7.970 0.838 12.757 1.00 . A A . 7 SER OG 1 1 8 15845 1 1 24 GLY C C 5.275 -0.344 6.086 1.00 . A A . 8 GLY C 1 1 8 15846 1 1 24 GLY CA C 5.534 0.714 7.140 1.00 . A A . 8 GLY CA 1 1 8 15847 1 1 24 GLY H H 6.572 -0.730 8.289 1.00 . A A . 8 GLY H 1 1 8 15848 1 1 24 GLY HA2 H 4.589 1.136 7.450 1.00 . A A . 8 GLY HA2 1 1 8 15849 1 1 24 GLY HA3 H 6.142 1.496 6.709 1.00 . A A . 8 GLY HA3 1 1 8 15850 1 1 24 GLY N N 6.215 0.182 8.306 1.00 . A A . 8 GLY N 1 1 8 15851 1 1 24 GLY O O 5.752 -0.232 4.955 1.00 . A A . 8 GLY O 1 1 8 15852 1 1 25 ALA C C 2.923 -3.177 5.960 1.00 . A A . 9 ALA C 1 1 8 15853 1 1 25 ALA CA C 4.196 -2.453 5.532 1.00 . A A . 9 ALA CA 1 1 8 15854 1 1 25 ALA CB C 5.360 -3.430 5.439 1.00 . A A . 9 ALA CB 1 1 8 15855 1 1 25 ALA H H 4.167 -1.403 7.369 1.00 . A A . 9 ALA H 1 1 8 15856 1 1 25 ALA HA H 4.040 -2.021 4.554 1.00 . A A . 9 ALA HA 1 1 8 15857 1 1 25 ALA HB1 H 6.116 -3.160 6.161 1.00 . A A . 9 ALA HB1 1 1 8 15858 1 1 25 ALA HB2 H 5.783 -3.392 4.446 1.00 . A A . 9 ALA HB2 1 1 8 15859 1 1 25 ALA HB3 H 5.010 -4.432 5.642 1.00 . A A . 9 ALA HB3 1 1 8 15860 1 1 25 ALA N N 4.518 -1.371 6.454 1.00 . A A . 9 ALA N 1 1 8 15861 1 1 25 ALA O O 2.404 -2.947 7.052 1.00 . A A . 9 ALA O 1 1 8 15862 1 1 26 VAL C C 1.536 -6.270 5.674 1.00 . A A . 10 VAL C 1 1 8 15863 1 1 26 VAL CA C 1.212 -4.809 5.381 1.00 . A A . 10 VAL CA 1 1 8 15864 1 1 26 VAL CB C 0.217 -4.740 4.206 1.00 . A A . 10 VAL CB 1 1 8 15865 1 1 26 VAL CG1 C -1.079 -5.460 4.552 1.00 . A A . 10 VAL CG1 1 1 8 15866 1 1 26 VAL CG2 C -0.055 -3.292 3.823 1.00 . A A . 10 VAL CG2 1 1 8 15867 1 1 26 VAL H H 2.883 -4.192 4.237 1.00 . A A . 10 VAL H 1 1 8 15868 1 1 26 VAL HA H 0.744 -4.371 6.251 1.00 . A A . 10 VAL HA 1 1 8 15869 1 1 26 VAL HB H 0.661 -5.236 3.356 1.00 . A A . 10 VAL HB 1 1 8 15870 1 1 26 VAL HG11 H -1.868 -4.737 4.696 1.00 . A A . 10 VAL HG11 1 1 8 15871 1 1 26 VAL HG12 H -0.944 -6.030 5.460 1.00 . A A . 10 VAL HG12 1 1 8 15872 1 1 26 VAL HG13 H -1.346 -6.128 3.745 1.00 . A A . 10 VAL HG13 1 1 8 15873 1 1 26 VAL HG21 H -0.896 -2.921 4.390 1.00 . A A . 10 VAL HG21 1 1 8 15874 1 1 26 VAL HG22 H -0.279 -3.235 2.768 1.00 . A A . 10 VAL HG22 1 1 8 15875 1 1 26 VAL HG23 H 0.818 -2.693 4.038 1.00 . A A . 10 VAL HG23 1 1 8 15876 1 1 26 VAL N N 2.425 -4.052 5.092 1.00 . A A . 10 VAL N 1 1 8 15877 1 1 26 VAL O O 2.028 -6.991 4.806 1.00 . A A . 10 VAL O 1 1 8 15878 1 1 27 TYR C C 0.247 -8.925 7.189 1.00 . A A . 11 TYR C 1 1 8 15879 1 1 27 TYR CA C 1.517 -8.084 7.293 1.00 . A A . 11 TYR CA 1 1 8 15880 1 1 27 TYR CB C 2.037 -8.113 8.734 1.00 . A A . 11 TYR CB 1 1 8 15881 1 1 27 TYR CD1 C 4.524 -8.510 8.541 1.00 . A A . 11 TYR CD1 1 1 8 15882 1 1 27 TYR CD2 C 3.182 -10.212 9.535 1.00 . A A . 11 TYR CD2 1 1 8 15883 1 1 27 TYR CE1 C 5.653 -9.281 8.736 1.00 . A A . 11 TYR CE1 1 1 8 15884 1 1 27 TYR CE2 C 4.307 -10.990 9.732 1.00 . A A . 11 TYR CE2 1 1 8 15885 1 1 27 TYR CG C 3.271 -8.962 8.936 1.00 . A A . 11 TYR CG 1 1 8 15886 1 1 27 TYR CZ C 5.540 -10.519 9.331 1.00 . A A . 11 TYR CZ 1 1 8 15887 1 1 27 TYR H H 0.860 -6.087 7.550 1.00 . A A . 11 TYR H 1 1 8 15888 1 1 27 TYR HA H 2.269 -8.490 6.633 1.00 . A A . 11 TYR HA 1 1 8 15889 1 1 27 TYR HB2 H 2.281 -7.105 9.037 1.00 . A A . 11 TYR HB2 1 1 8 15890 1 1 27 TYR HB3 H 1.261 -8.496 9.380 1.00 . A A . 11 TYR HB3 1 1 8 15891 1 1 27 TYR HD1 H 4.608 -7.540 8.074 1.00 . A A . 11 TYR HD1 1 1 8 15892 1 1 27 TYR HD2 H 2.215 -10.578 9.847 1.00 . A A . 11 TYR HD2 1 1 8 15893 1 1 27 TYR HE1 H 6.619 -8.913 8.423 1.00 . A A . 11 TYR HE1 1 1 8 15894 1 1 27 TYR HE2 H 4.218 -11.960 10.198 1.00 . A A . 11 TYR HE2 1 1 8 15895 1 1 27 TYR HH H 6.666 -11.628 10.426 1.00 . A A . 11 TYR HH 1 1 8 15896 1 1 27 TYR N N 1.253 -6.705 6.899 1.00 . A A . 11 TYR N 1 1 8 15897 1 1 27 TYR O O -0.720 -8.695 7.916 1.00 . A A . 11 TYR O 1 1 8 15898 1 1 27 TYR OH O 6.663 -11.290 9.529 1.00 . A A . 11 TYR OH 1 1 8 15899 1 1 28 VAL C C -0.520 -12.248 6.348 1.00 . A A . 12 VAL C 1 1 8 15900 1 1 28 VAL CA C -0.891 -10.786 6.113 1.00 . A A . 12 VAL CA 1 1 8 15901 1 1 28 VAL CB C -1.520 -10.624 4.714 1.00 . A A . 12 VAL CB 1 1 8 15902 1 1 28 VAL CG1 C -2.844 -11.367 4.636 1.00 . A A . 12 VAL CG1 1 1 8 15903 1 1 28 VAL CG2 C -1.708 -9.149 4.387 1.00 . A A . 12 VAL CG2 1 1 8 15904 1 1 28 VAL H H 1.060 -10.050 5.747 1.00 . A A . 12 VAL H 1 1 8 15905 1 1 28 VAL HA H -1.635 -10.502 6.845 1.00 . A A . 12 VAL HA 1 1 8 15906 1 1 28 VAL HB H -0.853 -11.049 3.981 1.00 . A A . 12 VAL HB 1 1 8 15907 1 1 28 VAL HG11 H -2.658 -12.425 4.538 1.00 . A A . 12 VAL HG11 1 1 8 15908 1 1 28 VAL HG12 H -3.403 -11.018 3.781 1.00 . A A . 12 VAL HG12 1 1 8 15909 1 1 28 VAL HG13 H -3.413 -11.182 5.536 1.00 . A A . 12 VAL HG13 1 1 8 15910 1 1 28 VAL HG21 H -2.763 -8.923 4.338 1.00 . A A . 12 VAL HG21 1 1 8 15911 1 1 28 VAL HG22 H -1.247 -8.930 3.437 1.00 . A A . 12 VAL HG22 1 1 8 15912 1 1 28 VAL HG23 H -1.249 -8.547 5.157 1.00 . A A . 12 VAL HG23 1 1 8 15913 1 1 28 VAL N N 0.258 -9.907 6.293 1.00 . A A . 12 VAL N 1 1 8 15914 1 1 28 VAL O O 0.177 -12.858 5.537 1.00 . A A . 12 VAL O 1 1 8 15915 1 1 29 GLY C C 0.767 -14.553 7.631 1.00 . A A . 13 GLY C 1 1 8 15916 1 1 29 GLY CA C -0.705 -14.202 7.772 1.00 . A A . 13 GLY CA 1 1 8 15917 1 1 29 GLY H H -1.549 -12.278 8.065 1.00 . A A . 13 GLY H 1 1 8 15918 1 1 29 GLY HA2 H -1.012 -14.398 8.789 1.00 . A A . 13 GLY HA2 1 1 8 15919 1 1 29 GLY HA3 H -1.277 -14.833 7.109 1.00 . A A . 13 GLY HA3 1 1 8 15920 1 1 29 GLY N N -0.993 -12.810 7.457 1.00 . A A . 13 GLY N 1 1 8 15921 1 1 29 GLY O O 1.625 -13.919 8.245 1.00 . A A . 13 GLY O 1 1 8 15922 1 1 30 ASN C C 3.055 -15.323 5.390 1.00 . A A . 14 ASN C 1 1 8 15923 1 1 30 ASN CA C 2.433 -16.013 6.605 1.00 . A A . 14 ASN CA 1 1 8 15924 1 1 30 ASN CB C 2.479 -17.530 6.418 1.00 . A A . 14 ASN CB 1 1 8 15925 1 1 30 ASN CG C 1.726 -18.269 7.507 1.00 . A A . 14 ASN CG 1 1 8 15926 1 1 30 ASN H H 0.327 -16.039 6.365 1.00 . A A . 14 ASN H 1 1 8 15927 1 1 30 ASN HA H 3.006 -15.752 7.482 1.00 . A A . 14 ASN HA 1 1 8 15928 1 1 30 ASN HB2 H 2.036 -17.782 5.466 1.00 . A A . 14 ASN HB2 1 1 8 15929 1 1 30 ASN HB3 H 3.508 -17.857 6.429 1.00 . A A . 14 ASN HB3 1 1 8 15930 1 1 30 ASN HD21 H 3.366 -19.289 7.981 1.00 . A A . 14 ASN HD21 1 1 8 15931 1 1 30 ASN HD22 H 1.960 -19.653 8.914 1.00 . A A . 14 ASN HD22 1 1 8 15932 1 1 30 ASN N N 1.057 -15.571 6.823 1.00 . A A . 14 ASN N 1 1 8 15933 1 1 30 ASN ND2 N 2.421 -19.160 8.204 1.00 . A A . 14 ASN ND2 1 1 8 15934 1 1 30 ASN O O 4.066 -15.779 4.857 1.00 . A A . 14 ASN O 1 1 8 15935 1 1 30 ASN OD1 O 0.536 -18.041 7.719 1.00 . A A . 14 ASN OD1 1 1 8 15936 1 1 31 TYR C C 3.044 -11.979 4.203 1.00 . A A . 15 TYR C 1 1 8 15937 1 1 31 TYR CA C 2.942 -13.454 3.826 1.00 . A A . 15 TYR CA 1 1 8 15938 1 1 31 TYR CB C 1.992 -13.596 2.635 1.00 . A A . 15 TYR CB 1 1 8 15939 1 1 31 TYR CD1 C 3.343 -15.591 1.829 1.00 . A A . 15 TYR CD1 1 1 8 15940 1 1 31 TYR CD2 C 1.094 -15.356 1.080 1.00 . A A . 15 TYR CD2 1 1 8 15941 1 1 31 TYR CE1 C 3.467 -16.751 1.091 1.00 . A A . 15 TYR CE1 1 1 8 15942 1 1 31 TYR CE2 C 1.212 -16.514 0.343 1.00 . A A . 15 TYR CE2 1 1 8 15943 1 1 31 TYR CG C 2.152 -14.872 1.835 1.00 . A A . 15 TYR CG 1 1 8 15944 1 1 31 TYR CZ C 2.400 -17.209 0.350 1.00 . A A . 15 TYR CZ 1 1 8 15945 1 1 31 TYR H H 1.655 -13.902 5.439 1.00 . A A . 15 TYR H 1 1 8 15946 1 1 31 TYR HA H 3.922 -13.828 3.555 1.00 . A A . 15 TYR HA 1 1 8 15947 1 1 31 TYR HB2 H 0.976 -13.569 2.998 1.00 . A A . 15 TYR HB2 1 1 8 15948 1 1 31 TYR HB3 H 2.147 -12.765 1.965 1.00 . A A . 15 TYR HB3 1 1 8 15949 1 1 31 TYR HD1 H 4.180 -15.232 2.407 1.00 . A A . 15 TYR HD1 1 1 8 15950 1 1 31 TYR HD2 H 0.166 -14.807 1.070 1.00 . A A . 15 TYR HD2 1 1 8 15951 1 1 31 TYR HE1 H 4.396 -17.295 1.096 1.00 . A A . 15 TYR HE1 1 1 8 15952 1 1 31 TYR HE2 H 0.374 -16.869 -0.237 1.00 . A A . 15 TYR HE2 1 1 8 15953 1 1 31 TYR HH H 3.292 -18.306 -0.953 1.00 . A A . 15 TYR HH 1 1 8 15954 1 1 31 TYR N N 2.451 -14.219 4.967 1.00 . A A . 15 TYR N 1 1 8 15955 1 1 31 TYR O O 2.212 -11.468 4.954 1.00 . A A . 15 TYR O 1 1 8 15956 1 1 31 TYR OH O 2.521 -18.366 -0.384 1.00 . A A . 15 TYR OH 1 1 8 15957 1 1 32 LYS C C 4.512 -9.087 2.702 1.00 . A A . 16 LYS C 1 1 8 15958 1 1 32 LYS CA C 4.227 -9.876 3.974 1.00 . A A . 16 LYS CA 1 1 8 15959 1 1 32 LYS CB C 5.362 -9.668 4.975 1.00 . A A . 16 LYS CB 1 1 8 15960 1 1 32 LYS CD C 6.838 -7.990 6.122 1.00 . A A . 16 LYS CD 1 1 8 15961 1 1 32 LYS CE C 7.857 -7.364 5.185 1.00 . A A . 16 LYS CE 1 1 8 15962 1 1 32 LYS CG C 5.509 -8.224 5.425 1.00 . A A . 16 LYS CG 1 1 8 15963 1 1 32 LYS H H 4.684 -11.745 3.085 1.00 . A A . 16 LYS H 1 1 8 15964 1 1 32 LYS HA H 3.307 -9.512 4.408 1.00 . A A . 16 LYS HA 1 1 8 15965 1 1 32 LYS HB2 H 5.176 -10.279 5.847 1.00 . A A . 16 LYS HB2 1 1 8 15966 1 1 32 LYS HB3 H 6.291 -9.978 4.519 1.00 . A A . 16 LYS HB3 1 1 8 15967 1 1 32 LYS HD2 H 6.679 -7.327 6.960 1.00 . A A . 16 LYS HD2 1 1 8 15968 1 1 32 LYS HD3 H 7.218 -8.936 6.475 1.00 . A A . 16 LYS HD3 1 1 8 15969 1 1 32 LYS HE2 H 7.950 -7.987 4.307 1.00 . A A . 16 LYS HE2 1 1 8 15970 1 1 32 LYS HE3 H 7.506 -6.384 4.894 1.00 . A A . 16 LYS HE3 1 1 8 15971 1 1 32 LYS HG2 H 5.449 -7.580 4.560 1.00 . A A . 16 LYS HG2 1 1 8 15972 1 1 32 LYS HG3 H 4.707 -7.987 6.108 1.00 . A A . 16 LYS HG3 1 1 8 15973 1 1 32 LYS HZ1 H 9.657 -6.356 5.507 1.00 . A A . 16 LYS HZ1 1 1 8 15974 1 1 32 LYS HZ2 H 9.794 -8.040 5.575 1.00 . A A . 16 LYS HZ2 1 1 8 15975 1 1 32 LYS HZ3 H 9.091 -7.197 6.862 1.00 . A A . 16 LYS HZ3 1 1 8 15976 1 1 32 LYS N N 4.051 -11.294 3.681 1.00 . A A . 16 LYS N 1 1 8 15977 1 1 32 LYS NZ N 9.194 -7.230 5.827 1.00 . A A . 16 LYS NZ 1 1 8 15978 1 1 32 LYS O O 5.519 -9.316 2.033 1.00 . A A . 16 LYS O 1 1 8 15979 1 1 33 VAL C C 4.270 -5.924 1.571 1.00 . A A . 17 VAL C 1 1 8 15980 1 1 33 VAL CA C 3.800 -7.327 1.186 1.00 . A A . 17 VAL CA 1 1 8 15981 1 1 33 VAL CB C 2.503 -7.258 0.327 1.00 . A A . 17 VAL CB 1 1 8 15982 1 1 33 VAL CG1 C 1.594 -8.443 0.619 1.00 . A A . 17 VAL CG1 1 1 8 15983 1 1 33 VAL CG2 C 1.743 -5.953 0.532 1.00 . A A . 17 VAL CG2 1 1 8 15984 1 1 33 VAL H H 2.845 -8.005 2.952 1.00 . A A . 17 VAL H 1 1 8 15985 1 1 33 VAL HA H 4.572 -7.790 0.587 1.00 . A A . 17 VAL HA 1 1 8 15986 1 1 33 VAL HB H 2.793 -7.314 -0.713 1.00 . A A . 17 VAL HB 1 1 8 15987 1 1 33 VAL HG11 H 0.899 -8.179 1.402 1.00 . A A . 17 VAL HG11 1 1 8 15988 1 1 33 VAL HG12 H 2.190 -9.286 0.937 1.00 . A A . 17 VAL HG12 1 1 8 15989 1 1 33 VAL HG13 H 1.047 -8.707 -0.274 1.00 . A A . 17 VAL HG13 1 1 8 15990 1 1 33 VAL HG21 H 1.487 -5.844 1.577 1.00 . A A . 17 VAL HG21 1 1 8 15991 1 1 33 VAL HG22 H 0.838 -5.968 -0.061 1.00 . A A . 17 VAL HG22 1 1 8 15992 1 1 33 VAL HG23 H 2.360 -5.123 0.224 1.00 . A A . 17 VAL HG23 1 1 8 15993 1 1 33 VAL N N 3.625 -8.150 2.377 1.00 . A A . 17 VAL N 1 1 8 15994 1 1 33 VAL O O 3.615 -5.223 2.342 1.00 . A A . 17 VAL O 1 1 8 15995 1 1 34 VAL C C 6.522 -3.573 0.044 1.00 . A A . 18 VAL C 1 1 8 15996 1 1 34 VAL CA C 6.002 -4.229 1.318 1.00 . A A . 18 VAL CA 1 1 8 15997 1 1 34 VAL CB C 7.156 -4.340 2.337 1.00 . A A . 18 VAL CB 1 1 8 15998 1 1 34 VAL CG1 C 8.312 -5.142 1.757 1.00 . A A . 18 VAL CG1 1 1 8 15999 1 1 34 VAL CG2 C 7.621 -2.959 2.774 1.00 . A A . 18 VAL CG2 1 1 8 16000 1 1 34 VAL H H 5.897 -6.148 0.436 1.00 . A A . 18 VAL H 1 1 8 16001 1 1 34 VAL HA H 5.230 -3.604 1.745 1.00 . A A . 18 VAL HA 1 1 8 16002 1 1 34 VAL HB H 6.788 -4.863 3.207 1.00 . A A . 18 VAL HB 1 1 8 16003 1 1 34 VAL HG11 H 7.929 -6.025 1.267 1.00 . A A . 18 VAL HG11 1 1 8 16004 1 1 34 VAL HG12 H 8.983 -5.433 2.551 1.00 . A A . 18 VAL HG12 1 1 8 16005 1 1 34 VAL HG13 H 8.846 -4.536 1.038 1.00 . A A . 18 VAL HG13 1 1 8 16006 1 1 34 VAL HG21 H 8.097 -3.029 3.741 1.00 . A A . 18 VAL HG21 1 1 8 16007 1 1 34 VAL HG22 H 6.770 -2.297 2.839 1.00 . A A . 18 VAL HG22 1 1 8 16008 1 1 34 VAL HG23 H 8.325 -2.570 2.053 1.00 . A A . 18 VAL HG23 1 1 8 16009 1 1 34 VAL N N 5.420 -5.535 1.034 1.00 . A A . 18 VAL N 1 1 8 16010 1 1 34 VAL O O 6.736 -4.245 -0.962 1.00 . A A . 18 VAL O 1 1 8 16011 1 1 35 ASN C C 8.598 -2.137 -1.485 1.00 . A A . 19 ASN C 1 1 8 16012 1 1 35 ASN CA C 7.250 -1.547 -1.075 1.00 . A A . 19 ASN CA 1 1 8 16013 1 1 35 ASN CB C 7.396 -0.055 -0.766 1.00 . A A . 19 ASN CB 1 1 8 16014 1 1 35 ASN CG C 6.443 0.799 -1.578 1.00 . A A . 19 ASN CG 1 1 8 16015 1 1 35 ASN H H 6.555 -1.769 0.914 1.00 . A A . 19 ASN H 1 1 8 16016 1 1 35 ASN HA H 6.548 -1.677 -1.886 1.00 . A A . 19 ASN HA 1 1 8 16017 1 1 35 ASN HB2 H 7.193 0.110 0.281 1.00 . A A . 19 ASN HB2 1 1 8 16018 1 1 35 ASN HB3 H 8.407 0.257 -0.986 1.00 . A A . 19 ASN HB3 1 1 8 16019 1 1 35 ASN HD21 H 5.268 1.041 0.008 1.00 . A A . 19 ASN HD21 1 1 8 16020 1 1 35 ASN HD22 H 4.745 1.825 -1.440 1.00 . A A . 19 ASN HD22 1 1 8 16021 1 1 35 ASN N N 6.735 -2.261 0.086 1.00 . A A . 19 ASN N 1 1 8 16022 1 1 35 ASN ND2 N 5.378 1.269 -0.939 1.00 . A A . 19 ASN ND2 1 1 8 16023 1 1 35 ASN O O 9.403 -2.510 -0.630 1.00 . A A . 19 ASN O 1 1 8 16024 1 1 35 ASN OD1 O 6.661 1.035 -2.766 1.00 . A A . 19 ASN OD1 1 1 8 16025 1 1 36 ARG C C 11.294 -2.062 -2.725 1.00 . A A . 20 ARG C 1 1 8 16026 1 1 36 ARG CA C 10.088 -2.810 -3.283 1.00 . A A . 20 ARG CA 1 1 8 16027 1 1 36 ARG CB C 10.118 -2.772 -4.813 1.00 . A A . 20 ARG CB 1 1 8 16028 1 1 36 ARG CD C 9.974 -4.176 -6.899 1.00 . A A . 20 ARG CD 1 1 8 16029 1 1 36 ARG CG C 9.493 -3.994 -5.467 1.00 . A A . 20 ARG CG 1 1 8 16030 1 1 36 ARG CZ C 11.004 -2.111 -7.781 1.00 . A A . 20 ARG CZ 1 1 8 16031 1 1 36 ARG H H 8.158 -1.941 -3.427 1.00 . A A . 20 ARG H 1 1 8 16032 1 1 36 ARG HA H 10.135 -3.838 -2.957 1.00 . A A . 20 ARG HA 1 1 8 16033 1 1 36 ARG HB2 H 9.582 -1.897 -5.150 1.00 . A A . 20 ARG HB2 1 1 8 16034 1 1 36 ARG HB3 H 11.144 -2.702 -5.138 1.00 . A A . 20 ARG HB3 1 1 8 16035 1 1 36 ARG HD2 H 10.982 -4.560 -6.882 1.00 . A A . 20 ARG HD2 1 1 8 16036 1 1 36 ARG HD3 H 9.329 -4.889 -7.392 1.00 . A A . 20 ARG HD3 1 1 8 16037 1 1 36 ARG HE H 9.115 -2.673 -8.089 1.00 . A A . 20 ARG HE 1 1 8 16038 1 1 36 ARG HG2 H 9.760 -4.870 -4.896 1.00 . A A . 20 ARG HG2 1 1 8 16039 1 1 36 ARG HG3 H 8.420 -3.879 -5.470 1.00 . A A . 20 ARG HG3 1 1 8 16040 1 1 36 ARG HH11 H 12.258 -3.246 -6.671 1.00 . A A . 20 ARG HH11 1 1 8 16041 1 1 36 ARG HH12 H 12.944 -1.792 -7.310 1.00 . A A . 20 ARG HH12 1 1 8 16042 1 1 36 ARG HH21 H 10.024 -0.765 -8.926 1.00 . A A . 20 ARG HH21 1 1 8 16043 1 1 36 ARG HH22 H 11.679 -0.385 -8.587 1.00 . A A . 20 ARG HH22 1 1 8 16044 1 1 36 ARG N N 8.838 -2.240 -2.787 1.00 . A A . 20 ARG N 1 1 8 16045 1 1 36 ARG NE N 9.955 -2.922 -7.653 1.00 . A A . 20 ARG NE 1 1 8 16046 1 1 36 ARG NH1 N 12.164 -2.409 -7.207 1.00 . A A . 20 ARG NH1 1 1 8 16047 1 1 36 ARG NH2 N 10.893 -0.995 -8.489 1.00 . A A . 20 ARG NH2 1 1 8 16048 1 1 36 ARG O O 12.242 -2.671 -2.229 1.00 . A A . 20 ARG O 1 1 8 16049 1 1 37 HIS C C 12.425 0.019 -0.757 1.00 . A A . 21 HIS C 1 1 8 16050 1 1 37 HIS CA C 12.348 0.076 -2.283 1.00 . A A . 21 HIS CA 1 1 8 16051 1 1 37 HIS CB C 12.185 1.526 -2.745 1.00 . A A . 21 HIS CB 1 1 8 16052 1 1 37 HIS CD2 C 12.906 2.635 -4.979 1.00 . A A . 21 HIS CD2 1 1 8 16053 1 1 37 HIS CE1 C 15.005 2.001 -4.988 1.00 . A A . 21 HIS CE1 1 1 8 16054 1 1 37 HIS CG C 13.115 1.905 -3.857 1.00 . A A . 21 HIS CG 1 1 8 16055 1 1 37 HIS H H 10.470 -0.302 -3.186 1.00 . A A . 21 HIS H 1 1 8 16056 1 1 37 HIS HA H 13.267 -0.318 -2.689 1.00 . A A . 21 HIS HA 1 1 8 16057 1 1 37 HIS HB2 H 11.175 1.675 -3.094 1.00 . A A . 21 HIS HB2 1 1 8 16058 1 1 37 HIS HB3 H 12.376 2.187 -1.912 1.00 . A A . 21 HIS HB3 1 1 8 16059 1 1 37 HIS HD1 H 14.899 0.982 -3.217 1.00 . A A . 21 HIS HD1 1 1 8 16060 1 1 37 HIS HD2 H 11.974 3.096 -5.279 1.00 . A A . 21 HIS HD2 1 1 8 16061 1 1 37 HIS HE1 H 16.035 1.861 -5.281 1.00 . A A . 21 HIS HE1 1 1 8 16062 1 1 37 HIS HE2 H 14.221 3.053 -6.561 1.00 . A A . 21 HIS HE2 1 1 8 16063 1 1 37 HIS N N 11.253 -0.740 -2.792 1.00 . A A . 21 HIS N 1 1 8 16064 1 1 37 HIS ND1 N 14.440 1.523 -3.894 1.00 . A A . 21 HIS ND1 1 1 8 16065 1 1 37 HIS NE2 N 14.095 2.679 -5.663 1.00 . A A . 21 HIS NE2 1 1 8 16066 1 1 37 HIS O O 13.363 0.545 -0.160 1.00 . A A . 21 HIS O 1 1 8 16067 1 1 38 LEU C C 11.523 -2.144 1.826 1.00 . A A . 22 LEU C 1 1 8 16068 1 1 38 LEU CA C 11.403 -0.702 1.328 1.00 . A A . 22 LEU CA 1 1 8 16069 1 1 38 LEU CB C 10.115 -0.078 1.868 1.00 . A A . 22 LEU CB 1 1 8 16070 1 1 38 LEU CD1 C 10.814 2.094 2.910 1.00 . A A . 22 LEU CD1 1 1 8 16071 1 1 38 LEU CD2 C 8.944 0.772 3.915 1.00 . A A . 22 LEU CD2 1 1 8 16072 1 1 38 LEU CG C 10.273 0.698 3.178 1.00 . A A . 22 LEU CG 1 1 8 16073 1 1 38 LEU H H 10.700 -0.998 -0.644 1.00 . A A . 22 LEU H 1 1 8 16074 1 1 38 LEU HA H 12.241 -0.139 1.707 1.00 . A A . 22 LEU HA 1 1 8 16075 1 1 38 LEU HB2 H 9.724 0.595 1.119 1.00 . A A . 22 LEU HB2 1 1 8 16076 1 1 38 LEU HB3 H 9.397 -0.869 2.029 1.00 . A A . 22 LEU HB3 1 1 8 16077 1 1 38 LEU HD11 H 11.892 2.081 2.975 1.00 . A A . 22 LEU HD11 1 1 8 16078 1 1 38 LEU HD12 H 10.418 2.780 3.643 1.00 . A A . 22 LEU HD12 1 1 8 16079 1 1 38 LEU HD13 H 10.516 2.412 1.922 1.00 . A A . 22 LEU HD13 1 1 8 16080 1 1 38 LEU HD21 H 8.934 1.644 4.552 1.00 . A A . 22 LEU HD21 1 1 8 16081 1 1 38 LEU HD22 H 8.817 -0.115 4.517 1.00 . A A . 22 LEU HD22 1 1 8 16082 1 1 38 LEU HD23 H 8.138 0.840 3.199 1.00 . A A . 22 LEU HD23 1 1 8 16083 1 1 38 LEU HG H 10.979 0.182 3.812 1.00 . A A . 22 LEU HG 1 1 8 16084 1 1 38 LEU N N 11.430 -0.606 -0.126 1.00 . A A . 22 LEU N 1 1 8 16085 1 1 38 LEU O O 11.406 -2.388 3.028 1.00 . A A . 22 LEU O 1 1 8 16086 1 1 39 ALA C C 13.312 -4.845 1.702 1.00 . A A . 23 ALA C 1 1 8 16087 1 1 39 ALA CA C 11.871 -4.494 1.353 1.00 . A A . 23 ALA CA 1 1 8 16088 1 1 39 ALA CB C 11.336 -5.434 0.285 1.00 . A A . 23 ALA CB 1 1 8 16089 1 1 39 ALA H H 11.840 -2.880 -0.028 1.00 . A A . 23 ALA H 1 1 8 16090 1 1 39 ALA HA H 11.263 -4.618 2.238 1.00 . A A . 23 ALA HA 1 1 8 16091 1 1 39 ALA HB1 H 11.290 -4.917 -0.662 1.00 . A A . 23 ALA HB1 1 1 8 16092 1 1 39 ALA HB2 H 10.348 -5.766 0.564 1.00 . A A . 23 ALA HB2 1 1 8 16093 1 1 39 ALA HB3 H 11.987 -6.290 0.198 1.00 . A A . 23 ALA HB3 1 1 8 16094 1 1 39 ALA N N 11.751 -3.104 0.928 1.00 . A A . 23 ALA N 1 1 8 16095 1 1 39 ALA O O 14.237 -4.549 0.944 1.00 . A A . 23 ALA O 1 1 8 16096 1 1 40 THR C C 15.318 -7.082 2.524 1.00 . A A . 24 THR C 1 1 8 16097 1 1 40 THR CA C 14.823 -5.874 3.311 1.00 . A A . 24 THR CA 1 1 8 16098 1 1 40 THR CB C 14.802 -6.198 4.806 1.00 . A A . 24 THR CB 1 1 8 16099 1 1 40 THR CG2 C 14.237 -5.077 5.652 1.00 . A A . 24 THR CG2 1 1 8 16100 1 1 40 THR H H 12.718 -5.688 3.416 1.00 . A A . 24 THR H 1 1 8 16101 1 1 40 THR HA H 15.494 -5.046 3.138 1.00 . A A . 24 THR HA 1 1 8 16102 1 1 40 THR HB H 15.812 -6.386 5.138 1.00 . A A . 24 THR HB 1 1 8 16103 1 1 40 THR HG1 H 13.175 -7.274 4.625 1.00 . A A . 24 THR HG1 1 1 8 16104 1 1 40 THR HG21 H 14.993 -4.321 5.798 1.00 . A A . 24 THR HG21 1 1 8 16105 1 1 40 THR HG22 H 13.931 -5.470 6.610 1.00 . A A . 24 THR HG22 1 1 8 16106 1 1 40 THR HG23 H 13.385 -4.643 5.151 1.00 . A A . 24 THR HG23 1 1 8 16107 1 1 40 THR N N 13.496 -5.479 2.857 1.00 . A A . 24 THR N 1 1 8 16108 1 1 40 THR O O 14.532 -7.781 1.887 1.00 . A A . 24 THR O 1 1 8 16109 1 1 40 THR OG1 O 14.029 -7.358 5.057 1.00 . A A . 24 THR OG1 1 1 8 16110 1 1 41 HIS C C 16.515 -9.752 2.208 1.00 . A A . 25 HIS C 1 1 8 16111 1 1 41 HIS CA C 17.216 -8.447 1.852 1.00 . A A . 25 HIS CA 1 1 8 16112 1 1 41 HIS CB C 18.708 -8.555 2.167 1.00 . A A . 25 HIS CB 1 1 8 16113 1 1 41 HIS CD2 C 19.255 -9.176 -0.291 1.00 . A A . 25 HIS CD2 1 1 8 16114 1 1 41 HIS CE1 C 21.227 -10.075 0.036 1.00 . A A . 25 HIS CE1 1 1 8 16115 1 1 41 HIS CG C 19.518 -9.108 1.036 1.00 . A A . 25 HIS CG 1 1 8 16116 1 1 41 HIS H H 17.203 -6.734 3.100 1.00 . A A . 25 HIS H 1 1 8 16117 1 1 41 HIS HA H 17.092 -8.262 0.795 1.00 . A A . 25 HIS HA 1 1 8 16118 1 1 41 HIS HB2 H 19.092 -7.574 2.401 1.00 . A A . 25 HIS HB2 1 1 8 16119 1 1 41 HIS HB3 H 18.843 -9.203 3.021 1.00 . A A . 25 HIS HB3 1 1 8 16120 1 1 41 HIS HD1 H 21.231 -9.781 2.061 1.00 . A A . 25 HIS HD1 1 1 8 16121 1 1 41 HIS HD2 H 18.362 -8.820 -0.787 1.00 . A A . 25 HIS HD2 1 1 8 16122 1 1 41 HIS HE1 H 22.178 -10.559 -0.135 1.00 . A A . 25 HIS HE1 1 1 8 16123 1 1 41 HIS HE2 H 20.390 -10.039 -1.832 1.00 . A A . 25 HIS HE2 1 1 8 16124 1 1 41 HIS N N 16.624 -7.325 2.573 1.00 . A A . 25 HIS N 1 1 8 16125 1 1 41 HIS ND1 N 20.761 -9.681 1.208 1.00 . A A . 25 HIS ND1 1 1 8 16126 1 1 41 HIS NE2 N 20.333 -9.781 -0.888 1.00 . A A . 25 HIS NE2 1 1 8 16127 1 1 41 HIS O O 16.438 -10.667 1.389 1.00 . A A . 25 HIS O 1 1 8 16128 1 1 42 VAL C C 13.960 -11.174 3.150 1.00 . A A . 26 VAL C 1 1 8 16129 1 1 42 VAL CA C 15.290 -11.015 3.881 1.00 . A A . 26 VAL CA 1 1 8 16130 1 1 42 VAL CB C 15.030 -10.973 5.398 1.00 . A A . 26 VAL CB 1 1 8 16131 1 1 42 VAL CG1 C 14.423 -12.284 5.874 1.00 . A A . 26 VAL CG1 1 1 8 16132 1 1 42 VAL CG2 C 16.315 -10.668 6.153 1.00 . A A . 26 VAL CG2 1 1 8 16133 1 1 42 VAL H H 16.081 -9.060 4.031 1.00 . A A . 26 VAL H 1 1 8 16134 1 1 42 VAL HA H 15.912 -11.874 3.666 1.00 . A A . 26 VAL HA 1 1 8 16135 1 1 42 VAL HB H 14.322 -10.181 5.599 1.00 . A A . 26 VAL HB 1 1 8 16136 1 1 42 VAL HG11 H 15.191 -13.042 5.917 1.00 . A A . 26 VAL HG11 1 1 8 16137 1 1 42 VAL HG12 H 13.649 -12.593 5.187 1.00 . A A . 26 VAL HG12 1 1 8 16138 1 1 42 VAL HG13 H 13.997 -12.148 6.858 1.00 . A A . 26 VAL HG13 1 1 8 16139 1 1 42 VAL HG21 H 16.077 -10.179 7.086 1.00 . A A . 26 VAL HG21 1 1 8 16140 1 1 42 VAL HG22 H 16.938 -10.018 5.557 1.00 . A A . 26 VAL HG22 1 1 8 16141 1 1 42 VAL HG23 H 16.842 -11.588 6.353 1.00 . A A . 26 VAL HG23 1 1 8 16142 1 1 42 VAL N N 15.994 -9.825 3.426 1.00 . A A . 26 VAL N 1 1 8 16143 1 1 42 VAL O O 13.507 -12.293 2.904 1.00 . A A . 26 VAL O 1 1 8 16144 1 1 43 ASP C C 12.301 -10.643 0.690 1.00 . A A . 27 ASP C 1 1 8 16145 1 1 43 ASP CA C 12.078 -10.078 2.076 1.00 . A A . 27 ASP CA 1 1 8 16146 1 1 43 ASP CB C 11.481 -8.671 1.982 1.00 . A A . 27 ASP CB 1 1 8 16147 1 1 43 ASP CG C 10.651 -8.311 3.200 1.00 . A A . 27 ASP CG 1 1 8 16148 1 1 43 ASP H H 13.755 -9.189 2.987 1.00 . A A . 27 ASP H 1 1 8 16149 1 1 43 ASP HA H 11.400 -10.720 2.617 1.00 . A A . 27 ASP HA 1 1 8 16150 1 1 43 ASP HB2 H 12.280 -7.950 1.889 1.00 . A A . 27 ASP HB2 1 1 8 16151 1 1 43 ASP HB3 H 10.847 -8.613 1.109 1.00 . A A . 27 ASP HB3 1 1 8 16152 1 1 43 ASP N N 13.343 -10.049 2.789 1.00 . A A . 27 ASP N 1 1 8 16153 1 1 43 ASP O O 11.541 -11.487 0.218 1.00 . A A . 27 ASP O 1 1 8 16154 1 1 43 ASP OD1 O 9.997 -9.215 3.760 1.00 . A A . 27 ASP OD1 1 1 8 16155 1 1 43 ASP OD2 O 10.658 -7.126 3.593 1.00 . A A . 27 ASP OD2 1 1 8 16156 1 1 44 TRP C C 14.288 -12.061 -1.214 1.00 . A A . 28 TRP C 1 1 8 16157 1 1 44 TRP CA C 13.720 -10.647 -1.275 1.00 . A A . 28 TRP CA 1 1 8 16158 1 1 44 TRP CB C 14.715 -9.697 -1.943 1.00 . A A . 28 TRP CB 1 1 8 16159 1 1 44 TRP CD1 C 14.103 -7.427 -0.949 1.00 . A A . 28 TRP CD1 1 1 8 16160 1 1 44 TRP CD2 C 13.778 -7.566 -3.155 1.00 . A A . 28 TRP CD2 1 1 8 16161 1 1 44 TRP CE2 C 13.407 -6.279 -2.721 1.00 . A A . 28 TRP CE2 1 1 8 16162 1 1 44 TRP CE3 C 13.656 -7.878 -4.511 1.00 . A A . 28 TRP CE3 1 1 8 16163 1 1 44 TRP CG C 14.225 -8.284 -1.999 1.00 . A A . 28 TRP CG 1 1 8 16164 1 1 44 TRP CH2 C 12.809 -5.641 -4.908 1.00 . A A . 28 TRP CH2 1 1 8 16165 1 1 44 TRP CZ2 C 12.922 -5.310 -3.584 1.00 . A A . 28 TRP CZ2 1 1 8 16166 1 1 44 TRP CZ3 C 13.172 -6.912 -5.374 1.00 . A A . 28 TRP CZ3 1 1 8 16167 1 1 44 TRP H H 13.936 -9.517 0.493 1.00 . A A . 28 TRP H 1 1 8 16168 1 1 44 TRP HA H 12.814 -10.662 -1.848 1.00 . A A . 28 TRP HA 1 1 8 16169 1 1 44 TRP HB2 H 15.642 -9.709 -1.391 1.00 . A A . 28 TRP HB2 1 1 8 16170 1 1 44 TRP HB3 H 14.897 -10.029 -2.955 1.00 . A A . 28 TRP HB3 1 1 8 16171 1 1 44 TRP HD1 H 14.357 -7.675 0.062 1.00 . A A . 28 TRP HD1 1 1 8 16172 1 1 44 TRP HE1 H 13.454 -5.441 -0.806 1.00 . A A . 28 TRP HE1 1 1 8 16173 1 1 44 TRP HE3 H 13.930 -8.853 -4.888 1.00 . A A . 28 TRP HE3 1 1 8 16174 1 1 44 TRP HH2 H 12.437 -4.917 -5.616 1.00 . A A . 28 TRP HH2 1 1 8 16175 1 1 44 TRP HZ2 H 12.629 -4.334 -3.232 1.00 . A A . 28 TRP HZ2 1 1 8 16176 1 1 44 TRP HZ3 H 13.068 -7.134 -6.427 1.00 . A A . 28 TRP HZ3 1 1 8 16177 1 1 44 TRP N N 13.370 -10.180 0.053 1.00 . A A . 28 TRP N 1 1 8 16178 1 1 44 TRP NE1 N 13.621 -6.220 -1.374 1.00 . A A . 28 TRP NE1 1 1 8 16179 1 1 44 TRP O O 14.144 -12.842 -2.155 1.00 . A A . 28 TRP O 1 1 8 16180 1 1 45 GLN C C 14.450 -14.788 -0.018 1.00 . A A . 29 GLN C 1 1 8 16181 1 1 45 GLN CA C 15.518 -13.708 0.094 1.00 . A A . 29 GLN CA 1 1 8 16182 1 1 45 GLN CB C 16.202 -13.795 1.461 1.00 . A A . 29 GLN CB 1 1 8 16183 1 1 45 GLN CD C 18.577 -13.915 0.609 1.00 . A A . 29 GLN CD 1 1 8 16184 1 1 45 GLN CG C 17.502 -14.582 1.444 1.00 . A A . 29 GLN CG 1 1 8 16185 1 1 45 GLN H H 15.012 -11.721 0.620 1.00 . A A . 29 GLN H 1 1 8 16186 1 1 45 GLN HA H 16.255 -13.861 -0.679 1.00 . A A . 29 GLN HA 1 1 8 16187 1 1 45 GLN HB2 H 16.416 -12.797 1.809 1.00 . A A . 29 GLN HB2 1 1 8 16188 1 1 45 GLN HB3 H 15.528 -14.272 2.158 1.00 . A A . 29 GLN HB3 1 1 8 16189 1 1 45 GLN HE21 H 19.978 -15.020 1.487 1.00 . A A . 29 GLN HE21 1 1 8 16190 1 1 45 GLN HE22 H 20.540 -13.907 0.290 1.00 . A A . 29 GLN HE22 1 1 8 16191 1 1 45 GLN HG2 H 17.863 -14.675 2.459 1.00 . A A . 29 GLN HG2 1 1 8 16192 1 1 45 GLN HG3 H 17.308 -15.564 1.040 1.00 . A A . 29 GLN HG3 1 1 8 16193 1 1 45 GLN N N 14.932 -12.386 -0.096 1.00 . A A . 29 GLN N 1 1 8 16194 1 1 45 GLN NE2 N 19.824 -14.321 0.816 1.00 . A A . 29 GLN NE2 1 1 8 16195 1 1 45 GLN O O 14.657 -15.818 -0.661 1.00 . A A . 29 GLN O 1 1 8 16196 1 1 45 GLN OE1 O 18.291 -13.044 -0.212 1.00 . A A . 29 GLN OE1 1 1 8 16197 1 1 46 ASN C C 10.972 -14.875 -0.083 1.00 . A A . 30 ASN C 1 1 8 16198 1 1 46 ASN CA C 12.199 -15.492 0.581 1.00 . A A . 30 ASN CA 1 1 8 16199 1 1 46 ASN CB C 11.856 -15.949 2.002 1.00 . A A . 30 ASN CB 1 1 8 16200 1 1 46 ASN CG C 12.243 -17.392 2.255 1.00 . A A . 30 ASN CG 1 1 8 16201 1 1 46 ASN H H 13.202 -13.703 1.105 1.00 . A A . 30 ASN H 1 1 8 16202 1 1 46 ASN HA H 12.513 -16.349 0.004 1.00 . A A . 30 ASN HA 1 1 8 16203 1 1 46 ASN HB2 H 12.381 -15.325 2.710 1.00 . A A . 30 ASN HB2 1 1 8 16204 1 1 46 ASN HB3 H 10.792 -15.847 2.161 1.00 . A A . 30 ASN HB3 1 1 8 16205 1 1 46 ASN HD21 H 12.861 -16.931 4.088 1.00 . A A . 30 ASN HD21 1 1 8 16206 1 1 46 ASN HD22 H 13.020 -18.591 3.638 1.00 . A A . 30 ASN HD22 1 1 8 16207 1 1 46 ASN N N 13.305 -14.543 0.610 1.00 . A A . 30 ASN N 1 1 8 16208 1 1 46 ASN ND2 N 12.760 -17.665 3.448 1.00 . A A . 30 ASN ND2 1 1 8 16209 1 1 46 ASN O O 9.837 -15.220 0.245 1.00 . A A . 30 ASN O 1 1 8 16210 1 1 46 ASN OD1 O 12.079 -18.252 1.390 1.00 . A A . 30 ASN OD1 1 1 8 16211 1 1 47 CYS C C 9.392 -14.274 -2.645 1.00 . A A . 31 CYS C 1 1 8 16212 1 1 47 CYS CA C 10.113 -13.300 -1.726 1.00 . A A . 31 CYS CA 1 1 8 16213 1 1 47 CYS CB C 10.630 -12.114 -2.543 1.00 . A A . 31 CYS CB 1 1 8 16214 1 1 47 CYS H H 12.130 -13.724 -1.242 1.00 . A A . 31 CYS H 1 1 8 16215 1 1 47 CYS HA H 9.414 -12.937 -0.987 1.00 . A A . 31 CYS HA 1 1 8 16216 1 1 47 CYS HB2 H 9.793 -11.621 -3.015 1.00 . A A . 31 CYS HB2 1 1 8 16217 1 1 47 CYS HB3 H 11.123 -11.418 -1.884 1.00 . A A . 31 CYS HB3 1 1 8 16218 1 1 47 CYS HG H 11.794 -11.873 -4.505 1.00 . A A . 31 CYS HG 1 1 8 16219 1 1 47 CYS N N 11.206 -13.960 -1.021 1.00 . A A . 31 CYS N 1 1 8 16220 1 1 47 CYS O O 10.000 -14.878 -3.529 1.00 . A A . 31 CYS O 1 1 8 16221 1 1 47 CYS SG S 11.800 -12.569 -3.844 1.00 . A A . 31 CYS SG 1 1 8 16222 1 1 48 VAL C C 6.801 -14.583 -4.511 1.00 . A A . 32 VAL C 1 1 8 16223 1 1 48 VAL CA C 7.280 -15.302 -3.253 1.00 . A A . 32 VAL CA 1 1 8 16224 1 1 48 VAL CB C 6.063 -15.835 -2.471 1.00 . A A . 32 VAL CB 1 1 8 16225 1 1 48 VAL CG1 C 6.507 -16.779 -1.365 1.00 . A A . 32 VAL CG1 1 1 8 16226 1 1 48 VAL CG2 C 5.253 -14.688 -1.891 1.00 . A A . 32 VAL CG2 1 1 8 16227 1 1 48 VAL H H 7.663 -13.897 -1.723 1.00 . A A . 32 VAL H 1 1 8 16228 1 1 48 VAL HA H 7.894 -16.142 -3.542 1.00 . A A . 32 VAL HA 1 1 8 16229 1 1 48 VAL HB H 5.432 -16.385 -3.153 1.00 . A A . 32 VAL HB 1 1 8 16230 1 1 48 VAL HG11 H 7.457 -16.451 -0.969 1.00 . A A . 32 VAL HG11 1 1 8 16231 1 1 48 VAL HG12 H 6.608 -17.778 -1.762 1.00 . A A . 32 VAL HG12 1 1 8 16232 1 1 48 VAL HG13 H 5.770 -16.779 -0.573 1.00 . A A . 32 VAL HG13 1 1 8 16233 1 1 48 VAL HG21 H 5.020 -13.979 -2.672 1.00 . A A . 32 VAL HG21 1 1 8 16234 1 1 48 VAL HG22 H 5.829 -14.200 -1.120 1.00 . A A . 32 VAL HG22 1 1 8 16235 1 1 48 VAL HG23 H 4.337 -15.073 -1.468 1.00 . A A . 32 VAL HG23 1 1 8 16236 1 1 48 VAL N N 8.090 -14.413 -2.438 1.00 . A A . 32 VAL N 1 1 8 16237 1 1 48 VAL O O 6.773 -15.164 -5.596 1.00 . A A . 32 VAL O 1 1 8 16238 1 1 49 TRP C C 6.503 -11.090 -5.432 1.00 . A A . 33 TRP C 1 1 8 16239 1 1 49 TRP CA C 5.957 -12.518 -5.495 1.00 . A A . 33 TRP CA 1 1 8 16240 1 1 49 TRP CB C 4.422 -12.516 -5.540 1.00 . A A . 33 TRP CB 1 1 8 16241 1 1 49 TRP CD1 C 3.437 -11.102 -7.448 1.00 . A A . 33 TRP CD1 1 1 8 16242 1 1 49 TRP CD2 C 3.543 -10.054 -5.475 1.00 . A A . 33 TRP CD2 1 1 8 16243 1 1 49 TRP CE2 C 2.990 -9.170 -6.420 1.00 . A A . 33 TRP CE2 1 1 8 16244 1 1 49 TRP CE3 C 3.709 -9.620 -4.162 1.00 . A A . 33 TRP CE3 1 1 8 16245 1 1 49 TRP CG C 3.822 -11.282 -6.149 1.00 . A A . 33 TRP CG 1 1 8 16246 1 1 49 TRP CH2 C 2.778 -7.480 -4.789 1.00 . A A . 33 TRP CH2 1 1 8 16247 1 1 49 TRP CZ2 C 2.603 -7.874 -6.082 1.00 . A A . 33 TRP CZ2 1 1 8 16248 1 1 49 TRP CZ3 C 3.326 -8.337 -3.831 1.00 . A A . 33 TRP CZ3 1 1 8 16249 1 1 49 TRP H H 6.477 -12.899 -3.470 1.00 . A A . 33 TRP H 1 1 8 16250 1 1 49 TRP HA H 6.329 -12.986 -6.395 1.00 . A A . 33 TRP HA 1 1 8 16251 1 1 49 TRP HB2 H 4.087 -13.364 -6.119 1.00 . A A . 33 TRP HB2 1 1 8 16252 1 1 49 TRP HB3 H 4.043 -12.607 -4.532 1.00 . A A . 33 TRP HB3 1 1 8 16253 1 1 49 TRP HD1 H 3.521 -11.856 -8.217 1.00 . A A . 33 TRP HD1 1 1 8 16254 1 1 49 TRP HE1 H 2.593 -9.465 -8.460 1.00 . A A . 33 TRP HE1 1 1 8 16255 1 1 49 TRP HE3 H 4.126 -10.269 -3.411 1.00 . A A . 33 TRP HE3 1 1 8 16256 1 1 49 TRP HH2 H 2.494 -6.489 -4.491 1.00 . A A . 33 TRP HH2 1 1 8 16257 1 1 49 TRP HZ2 H 2.177 -7.192 -6.802 1.00 . A A . 33 TRP HZ2 1 1 8 16258 1 1 49 TRP HZ3 H 3.447 -7.983 -2.817 1.00 . A A . 33 TRP HZ3 1 1 8 16259 1 1 49 TRP N N 6.428 -13.312 -4.360 1.00 . A A . 33 TRP N 1 1 8 16260 1 1 49 TRP NE1 N 2.934 -9.832 -7.619 1.00 . A A . 33 TRP NE1 1 1 8 16261 1 1 49 TRP O O 6.802 -10.576 -4.354 1.00 . A A . 33 TRP O 1 1 8 16262 1 1 50 GLU C C 6.738 -8.438 -8.003 1.00 . A A . 34 GLU C 1 1 8 16263 1 1 50 GLU CA C 7.134 -9.089 -6.679 1.00 . A A . 34 GLU CA 1 1 8 16264 1 1 50 GLU CB C 8.657 -9.077 -6.526 1.00 . A A . 34 GLU CB 1 1 8 16265 1 1 50 GLU CD C 10.114 -7.496 -7.853 1.00 . A A . 34 GLU CD 1 1 8 16266 1 1 50 GLU CG C 9.267 -7.687 -6.610 1.00 . A A . 34 GLU CG 1 1 8 16267 1 1 50 GLU H H 6.371 -10.920 -7.422 1.00 . A A . 34 GLU H 1 1 8 16268 1 1 50 GLU HA H 6.695 -8.525 -5.869 1.00 . A A . 34 GLU HA 1 1 8 16269 1 1 50 GLU HB2 H 8.914 -9.501 -5.565 1.00 . A A . 34 GLU HB2 1 1 8 16270 1 1 50 GLU HB3 H 9.090 -9.686 -7.305 1.00 . A A . 34 GLU HB3 1 1 8 16271 1 1 50 GLU HG2 H 8.471 -6.958 -6.621 1.00 . A A . 34 GLU HG2 1 1 8 16272 1 1 50 GLU HG3 H 9.889 -7.527 -5.741 1.00 . A A . 34 GLU HG3 1 1 8 16273 1 1 50 GLU N N 6.628 -10.457 -6.596 1.00 . A A . 34 GLU N 1 1 8 16274 1 1 50 GLU O O 7.160 -8.879 -9.072 1.00 . A A . 34 GLU O 1 1 8 16275 1 1 50 GLU OE1 O 9.886 -8.221 -8.845 1.00 . A A . 34 GLU OE1 1 1 8 16276 1 1 50 GLU OE2 O 11.005 -6.621 -7.836 1.00 . A A . 34 GLU OE2 1 1 8 16277 1 1 51 ASP C C 6.160 -5.317 -9.245 1.00 . A A . 35 ASP C 1 1 8 16278 1 1 51 ASP CA C 5.474 -6.676 -9.120 1.00 . A A . 35 ASP CA 1 1 8 16279 1 1 51 ASP CB C 3.956 -6.493 -9.089 1.00 . A A . 35 ASP CB 1 1 8 16280 1 1 51 ASP CG C 3.231 -7.546 -9.904 1.00 . A A . 35 ASP CG 1 1 8 16281 1 1 51 ASP H H 5.621 -7.081 -7.044 1.00 . A A . 35 ASP H 1 1 8 16282 1 1 51 ASP HA H 5.736 -7.276 -9.978 1.00 . A A . 35 ASP HA 1 1 8 16283 1 1 51 ASP HB2 H 3.611 -6.556 -8.068 1.00 . A A . 35 ASP HB2 1 1 8 16284 1 1 51 ASP HB3 H 3.707 -5.521 -9.489 1.00 . A A . 35 ASP HB3 1 1 8 16285 1 1 51 ASP N N 5.925 -7.386 -7.925 1.00 . A A . 35 ASP N 1 1 8 16286 1 1 51 ASP O O 6.003 -4.447 -8.387 1.00 . A A . 35 ASP O 1 1 8 16287 1 1 51 ASP OD1 O 3.787 -7.986 -10.933 1.00 . A A . 35 ASP OD1 1 1 8 16288 1 1 51 ASP OD2 O 2.108 -7.930 -9.515 1.00 . A A . 35 ASP OD2 1 1 8 16289 1 1 52 TYR C C 6.671 -2.723 -10.728 1.00 . A A . 36 TYR C 1 1 8 16290 1 1 52 TYR CA C 7.637 -3.894 -10.566 1.00 . A A . 36 TYR CA 1 1 8 16291 1 1 52 TYR CB C 8.514 -4.021 -11.813 1.00 . A A . 36 TYR CB 1 1 8 16292 1 1 52 TYR CD1 C 9.403 -1.666 -12.007 1.00 . A A . 36 TYR CD1 1 1 8 16293 1 1 52 TYR CD2 C 10.972 -3.444 -11.753 1.00 . A A . 36 TYR CD2 1 1 8 16294 1 1 52 TYR CE1 C 10.440 -0.753 -12.049 1.00 . A A . 36 TYR CE1 1 1 8 16295 1 1 52 TYR CE2 C 12.013 -2.536 -11.795 1.00 . A A . 36 TYR CE2 1 1 8 16296 1 1 52 TYR CG C 9.650 -3.025 -11.858 1.00 . A A . 36 TYR CG 1 1 8 16297 1 1 52 TYR CZ C 11.742 -1.192 -11.943 1.00 . A A . 36 TYR CZ 1 1 8 16298 1 1 52 TYR H H 7.006 -5.875 -10.969 1.00 . A A . 36 TYR H 1 1 8 16299 1 1 52 TYR HA H 8.270 -3.705 -9.712 1.00 . A A . 36 TYR HA 1 1 8 16300 1 1 52 TYR HB2 H 8.941 -5.012 -11.845 1.00 . A A . 36 TYR HB2 1 1 8 16301 1 1 52 TYR HB3 H 7.903 -3.869 -12.691 1.00 . A A . 36 TYR HB3 1 1 8 16302 1 1 52 TYR HD1 H 8.383 -1.324 -12.090 1.00 . A A . 36 TYR HD1 1 1 8 16303 1 1 52 TYR HD2 H 11.180 -4.497 -11.638 1.00 . A A . 36 TYR HD2 1 1 8 16304 1 1 52 TYR HE1 H 10.228 0.301 -12.165 1.00 . A A . 36 TYR HE1 1 1 8 16305 1 1 52 TYR HE2 H 13.033 -2.882 -11.711 1.00 . A A . 36 TYR HE2 1 1 8 16306 1 1 52 TYR HH H 12.713 0.238 -12.786 1.00 . A A . 36 TYR HH 1 1 8 16307 1 1 52 TYR N N 6.922 -5.143 -10.322 1.00 . A A . 36 TYR N 1 1 8 16308 1 1 52 TYR O O 6.846 -1.675 -10.107 1.00 . A A . 36 TYR O 1 1 8 16309 1 1 52 TYR OH O 12.777 -0.287 -11.984 1.00 . A A . 36 TYR OH 1 1 8 16310 1 1 53 ASN C C 3.952 -1.470 -10.515 1.00 . A A . 37 ASN C 1 1 8 16311 1 1 53 ASN CA C 4.667 -1.860 -11.806 1.00 . A A . 37 ASN CA 1 1 8 16312 1 1 53 ASN CB C 3.647 -2.323 -12.848 1.00 . A A . 37 ASN CB 1 1 8 16313 1 1 53 ASN CG C 4.034 -1.915 -14.256 1.00 . A A . 37 ASN CG 1 1 8 16314 1 1 53 ASN H H 5.565 -3.760 -12.033 1.00 . A A . 37 ASN H 1 1 8 16315 1 1 53 ASN HA H 5.188 -0.995 -12.188 1.00 . A A . 37 ASN HA 1 1 8 16316 1 1 53 ASN HB2 H 3.571 -3.400 -12.814 1.00 . A A . 37 ASN HB2 1 1 8 16317 1 1 53 ASN HB3 H 2.685 -1.891 -12.619 1.00 . A A . 37 ASN HB3 1 1 8 16318 1 1 53 ASN HD21 H 2.183 -2.264 -14.893 1.00 . A A . 37 ASN HD21 1 1 8 16319 1 1 53 ASN HD22 H 3.296 -1.709 -16.091 1.00 . A A . 37 ASN HD22 1 1 8 16320 1 1 53 ASN N N 5.654 -2.904 -11.565 1.00 . A A . 37 ASN N 1 1 8 16321 1 1 53 ASN ND2 N 3.074 -1.968 -15.172 1.00 . A A . 37 ASN ND2 1 1 8 16322 1 1 53 ASN O O 3.353 -0.399 -10.427 1.00 . A A . 37 ASN O 1 1 8 16323 1 1 53 ASN OD1 O 5.182 -1.554 -14.517 1.00 . A A . 37 ASN OD1 1 1 8 16324 1 1 54 ARG C C 4.403 -1.778 -7.147 1.00 . A A . 38 ARG C 1 1 8 16325 1 1 54 ARG CA C 3.373 -2.078 -8.234 1.00 . A A . 38 ARG CA 1 1 8 16326 1 1 54 ARG CB C 2.510 -3.272 -7.819 1.00 . A A . 38 ARG CB 1 1 8 16327 1 1 54 ARG CD C 0.735 -3.365 -9.595 1.00 . A A . 38 ARG CD 1 1 8 16328 1 1 54 ARG CG C 1.034 -3.092 -8.129 1.00 . A A . 38 ARG CG 1 1 8 16329 1 1 54 ARG CZ C 0.181 -5.350 -10.949 1.00 . A A . 38 ARG CZ 1 1 8 16330 1 1 54 ARG H H 4.509 -3.182 -9.636 1.00 . A A . 38 ARG H 1 1 8 16331 1 1 54 ARG HA H 2.738 -1.214 -8.357 1.00 . A A . 38 ARG HA 1 1 8 16332 1 1 54 ARG HB2 H 2.860 -4.151 -8.340 1.00 . A A . 38 ARG HB2 1 1 8 16333 1 1 54 ARG HB3 H 2.615 -3.428 -6.756 1.00 . A A . 38 ARG HB3 1 1 8 16334 1 1 54 ARG HD2 H -0.256 -3.001 -9.820 1.00 . A A . 38 ARG HD2 1 1 8 16335 1 1 54 ARG HD3 H 1.458 -2.839 -10.200 1.00 . A A . 38 ARG HD3 1 1 8 16336 1 1 54 ARG HE H 1.332 -5.361 -9.318 1.00 . A A . 38 ARG HE 1 1 8 16337 1 1 54 ARG HG2 H 0.461 -3.777 -7.522 1.00 . A A . 38 ARG HG2 1 1 8 16338 1 1 54 ARG HG3 H 0.748 -2.076 -7.896 1.00 . A A . 38 ARG HG3 1 1 8 16339 1 1 54 ARG HH11 H -0.641 -3.628 -11.619 1.00 . A A . 38 ARG HH11 1 1 8 16340 1 1 54 ARG HH12 H -1.012 -5.038 -12.551 1.00 . A A . 38 ARG HH12 1 1 8 16341 1 1 54 ARG HH21 H 0.843 -7.216 -10.544 1.00 . A A . 38 ARG HH21 1 1 8 16342 1 1 54 ARG HH22 H -0.171 -7.075 -11.942 1.00 . A A . 38 ARG HH22 1 1 8 16343 1 1 54 ARG N N 4.017 -2.343 -9.514 1.00 . A A . 38 ARG N 1 1 8 16344 1 1 54 ARG NE N 0.799 -4.790 -9.911 1.00 . A A . 38 ARG NE 1 1 8 16345 1 1 54 ARG NH1 N -0.550 -4.610 -11.774 1.00 . A A . 38 ARG NH1 1 1 8 16346 1 1 54 ARG NH2 N 0.294 -6.654 -11.163 1.00 . A A . 38 ARG NH2 1 1 8 16347 1 1 54 ARG O O 4.043 -1.392 -6.034 1.00 . A A . 38 ARG O 1 1 8 16348 1 1 55 ASP C C 6.441 -2.408 -5.180 1.00 . A A . 39 ASP C 1 1 8 16349 1 1 55 ASP CA C 6.752 -1.712 -6.500 1.00 . A A . 39 ASP CA 1 1 8 16350 1 1 55 ASP CB C 6.926 -0.209 -6.274 1.00 . A A . 39 ASP CB 1 1 8 16351 1 1 55 ASP CG C 8.324 0.150 -5.811 1.00 . A A . 39 ASP CG 1 1 8 16352 1 1 55 ASP H H 5.919 -2.275 -8.363 1.00 . A A . 39 ASP H 1 1 8 16353 1 1 55 ASP HA H 7.668 -2.118 -6.902 1.00 . A A . 39 ASP HA 1 1 8 16354 1 1 55 ASP HB2 H 6.729 0.313 -7.200 1.00 . A A . 39 ASP HB2 1 1 8 16355 1 1 55 ASP HB3 H 6.222 0.121 -5.525 1.00 . A A . 39 ASP HB3 1 1 8 16356 1 1 55 ASP N N 5.686 -1.961 -7.465 1.00 . A A . 39 ASP N 1 1 8 16357 1 1 55 ASP O O 6.603 -1.832 -4.104 1.00 . A A . 39 ASP O 1 1 8 16358 1 1 55 ASP OD1 O 9.289 -0.153 -6.544 1.00 . A A . 39 ASP OD1 1 1 8 16359 1 1 55 ASP OD2 O 8.454 0.733 -4.714 1.00 . A A . 39 ASP OD2 1 1 8 16360 1 1 56 LEU C C 6.105 -5.868 -4.230 1.00 . A A . 40 LEU C 1 1 8 16361 1 1 56 LEU CA C 5.610 -4.428 -4.106 1.00 . A A . 40 LEU CA 1 1 8 16362 1 1 56 LEU CB C 4.089 -4.407 -3.938 1.00 . A A . 40 LEU CB 1 1 8 16363 1 1 56 LEU CD1 C 3.922 -3.958 -1.480 1.00 . A A . 40 LEU CD1 1 1 8 16364 1 1 56 LEU CD2 C 2.051 -5.123 -2.669 1.00 . A A . 40 LEU CD2 1 1 8 16365 1 1 56 LEU CG C 3.561 -4.922 -2.599 1.00 . A A . 40 LEU CG 1 1 8 16366 1 1 56 LEU H H 5.853 -4.040 -6.169 1.00 . A A . 40 LEU H 1 1 8 16367 1 1 56 LEU HA H 6.067 -3.971 -3.242 1.00 . A A . 40 LEU HA 1 1 8 16368 1 1 56 LEU HB2 H 3.752 -3.387 -4.062 1.00 . A A . 40 LEU HB2 1 1 8 16369 1 1 56 LEU HB3 H 3.656 -5.005 -4.724 1.00 . A A . 40 LEU HB3 1 1 8 16370 1 1 56 LEU HD11 H 4.807 -3.404 -1.753 1.00 . A A . 40 LEU HD11 1 1 8 16371 1 1 56 LEU HD12 H 4.109 -4.513 -0.573 1.00 . A A . 40 LEU HD12 1 1 8 16372 1 1 56 LEU HD13 H 3.104 -3.272 -1.318 1.00 . A A . 40 LEU HD13 1 1 8 16373 1 1 56 LEU HD21 H 1.717 -5.000 -3.691 1.00 . A A . 40 LEU HD21 1 1 8 16374 1 1 56 LEU HD22 H 1.560 -4.398 -2.039 1.00 . A A . 40 LEU HD22 1 1 8 16375 1 1 56 LEU HD23 H 1.807 -6.120 -2.331 1.00 . A A . 40 LEU HD23 1 1 8 16376 1 1 56 LEU HG H 4.019 -5.876 -2.381 1.00 . A A . 40 LEU HG 1 1 8 16377 1 1 56 LEU N N 5.972 -3.646 -5.279 1.00 . A A . 40 LEU N 1 1 8 16378 1 1 56 LEU O O 6.277 -6.381 -5.336 1.00 . A A . 40 LEU O 1 1 8 16379 1 1 57 LEU C C 6.324 -8.626 -1.814 1.00 . A A . 41 LEU C 1 1 8 16380 1 1 57 LEU CA C 6.789 -7.903 -3.075 1.00 . A A . 41 LEU CA 1 1 8 16381 1 1 57 LEU CB C 8.327 -7.998 -3.233 1.00 . A A . 41 LEU CB 1 1 8 16382 1 1 57 LEU CD1 C 10.466 -6.734 -2.897 1.00 . A A . 41 LEU CD1 1 1 8 16383 1 1 57 LEU CD2 C 8.479 -6.085 -1.562 1.00 . A A . 41 LEU CD2 1 1 8 16384 1 1 57 LEU CG C 9.214 -7.245 -2.214 1.00 . A A . 41 LEU CG 1 1 8 16385 1 1 57 LEU H H 6.160 -6.061 -2.240 1.00 . A A . 41 LEU H 1 1 8 16386 1 1 57 LEU HA H 6.333 -8.395 -3.923 1.00 . A A . 41 LEU HA 1 1 8 16387 1 1 57 LEU HB2 H 8.596 -9.043 -3.187 1.00 . A A . 41 LEU HB2 1 1 8 16388 1 1 57 LEU HB3 H 8.576 -7.634 -4.219 1.00 . A A . 41 LEU HB3 1 1 8 16389 1 1 57 LEU HD11 H 11.229 -7.497 -2.869 1.00 . A A . 41 LEU HD11 1 1 8 16390 1 1 57 LEU HD12 H 10.820 -5.851 -2.382 1.00 . A A . 41 LEU HD12 1 1 8 16391 1 1 57 LEU HD13 H 10.242 -6.487 -3.923 1.00 . A A . 41 LEU HD13 1 1 8 16392 1 1 57 LEU HD21 H 8.118 -5.414 -2.326 1.00 . A A . 41 LEU HD21 1 1 8 16393 1 1 57 LEU HD22 H 9.154 -5.552 -0.911 1.00 . A A . 41 LEU HD22 1 1 8 16394 1 1 57 LEU HD23 H 7.648 -6.458 -0.988 1.00 . A A . 41 LEU HD23 1 1 8 16395 1 1 57 LEU HG H 9.533 -7.927 -1.434 1.00 . A A . 41 LEU HG 1 1 8 16396 1 1 57 LEU N N 6.324 -6.519 -3.090 1.00 . A A . 41 LEU N 1 1 8 16397 1 1 57 LEU O O 6.366 -8.076 -0.713 1.00 . A A . 41 LEU O 1 1 8 16398 1 1 58 VAL C C 6.452 -11.665 -0.442 1.00 . A A . 42 VAL C 1 1 8 16399 1 1 58 VAL CA C 5.390 -10.670 -0.874 1.00 . A A . 42 VAL CA 1 1 8 16400 1 1 58 VAL CB C 4.083 -11.436 -1.222 1.00 . A A . 42 VAL CB 1 1 8 16401 1 1 58 VAL CG1 C 3.782 -12.539 -0.205 1.00 . A A . 42 VAL CG1 1 1 8 16402 1 1 58 VAL CG2 C 2.904 -10.477 -1.308 1.00 . A A . 42 VAL CG2 1 1 8 16403 1 1 58 VAL H H 5.860 -10.246 -2.892 1.00 . A A . 42 VAL H 1 1 8 16404 1 1 58 VAL HA H 5.183 -10.002 -0.051 1.00 . A A . 42 VAL HA 1 1 8 16405 1 1 58 VAL HB H 4.209 -11.898 -2.190 1.00 . A A . 42 VAL HB 1 1 8 16406 1 1 58 VAL HG11 H 3.454 -12.092 0.721 1.00 . A A . 42 VAL HG11 1 1 8 16407 1 1 58 VAL HG12 H 4.669 -13.125 -0.024 1.00 . A A . 42 VAL HG12 1 1 8 16408 1 1 58 VAL HG13 H 3.001 -13.182 -0.589 1.00 . A A . 42 VAL HG13 1 1 8 16409 1 1 58 VAL HG21 H 2.169 -10.741 -0.558 1.00 . A A . 42 VAL HG21 1 1 8 16410 1 1 58 VAL HG22 H 2.455 -10.547 -2.286 1.00 . A A . 42 VAL HG22 1 1 8 16411 1 1 58 VAL HG23 H 3.246 -9.467 -1.139 1.00 . A A . 42 VAL HG23 1 1 8 16412 1 1 58 VAL N N 5.871 -9.866 -1.990 1.00 . A A . 42 VAL N 1 1 8 16413 1 1 58 VAL O O 7.009 -12.394 -1.267 1.00 . A A . 42 VAL O 1 1 8 16414 1 1 59 SER C C 6.999 -13.449 2.507 1.00 . A A . 43 SER C 1 1 8 16415 1 1 59 SER CA C 7.676 -12.601 1.442 1.00 . A A . 43 SER CA 1 1 8 16416 1 1 59 SER CB C 8.846 -11.822 2.045 1.00 . A A . 43 SER CB 1 1 8 16417 1 1 59 SER H H 6.208 -11.089 1.450 1.00 . A A . 43 SER H 1 1 8 16418 1 1 59 SER HA H 8.044 -13.247 0.658 1.00 . A A . 43 SER HA 1 1 8 16419 1 1 59 SER HB2 H 9.723 -12.452 2.062 1.00 . A A . 43 SER HB2 1 1 8 16420 1 1 59 SER HB3 H 9.044 -10.948 1.442 1.00 . A A . 43 SER HB3 1 1 8 16421 1 1 59 SER HG H 7.742 -10.901 3.377 1.00 . A A . 43 SER HG 1 1 8 16422 1 1 59 SER N N 6.705 -11.693 0.858 1.00 . A A . 43 SER N 1 1 8 16423 1 1 59 SER O O 5.955 -13.069 3.038 1.00 . A A . 43 SER O 1 1 8 16424 1 1 59 SER OG O 8.558 -11.406 3.370 1.00 . A A . 43 SER OG 1 1 8 16425 1 1 60 THR C C 7.643 -15.311 5.164 1.00 . A A . 44 THR C 1 1 8 16426 1 1 60 THR CA C 6.989 -15.492 3.802 1.00 . A A . 44 THR CA 1 1 8 16427 1 1 60 THR CB C 7.100 -16.938 3.336 1.00 . A A . 44 THR CB 1 1 8 16428 1 1 60 THR CG2 C 6.658 -17.112 1.904 1.00 . A A . 44 THR CG2 1 1 8 16429 1 1 60 THR H H 8.397 -14.868 2.348 1.00 . A A . 44 THR H 1 1 8 16430 1 1 60 THR HA H 5.944 -15.236 3.889 1.00 . A A . 44 THR HA 1 1 8 16431 1 1 60 THR HB H 6.467 -17.559 3.953 1.00 . A A . 44 THR HB 1 1 8 16432 1 1 60 THR HG1 H 8.431 -18.360 3.547 1.00 . A A . 44 THR HG1 1 1 8 16433 1 1 60 THR HG21 H 7.521 -17.087 1.255 1.00 . A A . 44 THR HG21 1 1 8 16434 1 1 60 THR HG22 H 5.984 -16.305 1.643 1.00 . A A . 44 THR HG22 1 1 8 16435 1 1 60 THR HG23 H 6.151 -18.059 1.796 1.00 . A A . 44 THR HG23 1 1 8 16436 1 1 60 THR N N 7.574 -14.603 2.810 1.00 . A A . 44 THR N 1 1 8 16437 1 1 60 THR O O 8.866 -15.228 5.279 1.00 . A A . 44 THR O 1 1 8 16438 1 1 60 THR OG1 O 8.434 -17.406 3.442 1.00 . A A . 44 THR OG1 1 1 8 16439 1 1 61 THR C C 7.233 -16.353 8.338 1.00 . A A . 45 THR C 1 1 8 16440 1 1 61 THR CA C 7.271 -15.042 7.557 1.00 . A A . 45 THR CA 1 1 8 16441 1 1 61 THR CB C 6.414 -13.979 8.263 1.00 . A A . 45 THR CB 1 1 8 16442 1 1 61 THR CG2 C 5.762 -12.992 7.311 1.00 . A A . 45 THR CG2 1 1 8 16443 1 1 61 THR H H 5.842 -15.297 6.022 1.00 . A A . 45 THR H 1 1 8 16444 1 1 61 THR HA H 8.293 -14.694 7.512 1.00 . A A . 45 THR HA 1 1 8 16445 1 1 61 THR HB H 7.044 -13.418 8.938 1.00 . A A . 45 THR HB 1 1 8 16446 1 1 61 THR HG1 H 5.279 -14.118 9.854 1.00 . A A . 45 THR HG1 1 1 8 16447 1 1 61 THR HG21 H 5.034 -12.403 7.846 1.00 . A A . 45 THR HG21 1 1 8 16448 1 1 61 THR HG22 H 5.269 -13.528 6.512 1.00 . A A . 45 THR HG22 1 1 8 16449 1 1 61 THR HG23 H 6.516 -12.340 6.896 1.00 . A A . 45 THR HG23 1 1 8 16450 1 1 61 THR N N 6.805 -15.234 6.191 1.00 . A A . 45 THR N 1 1 8 16451 1 1 61 THR O O 8.024 -16.562 9.257 1.00 . A A . 45 THR O 1 1 8 16452 1 1 61 THR OG1 O 5.380 -14.584 9.020 1.00 . A A . 45 THR OG1 1 1 8 16453 1 1 62 THR C C 5.693 -18.327 10.081 1.00 . A A . 46 THR C 1 1 8 16454 1 1 62 THR CA C 6.156 -18.516 8.639 1.00 . A A . 46 THR CA 1 1 8 16455 1 1 62 THR CB C 7.478 -19.288 8.612 1.00 . A A . 46 THR CB 1 1 8 16456 1 1 62 THR CG2 C 7.303 -20.780 8.795 1.00 . A A . 46 THR CG2 1 1 8 16457 1 1 62 THR H H 5.698 -17.002 7.233 1.00 . A A . 46 THR H 1 1 8 16458 1 1 62 THR HA H 5.407 -19.083 8.106 1.00 . A A . 46 THR HA 1 1 8 16459 1 1 62 THR HB H 8.110 -18.928 9.410 1.00 . A A . 46 THR HB 1 1 8 16460 1 1 62 THR HG1 H 7.530 -19.171 6.656 1.00 . A A . 46 THR HG1 1 1 8 16461 1 1 62 THR HG21 H 7.809 -21.093 9.696 1.00 . A A . 46 THR HG21 1 1 8 16462 1 1 62 THR HG22 H 7.724 -21.299 7.947 1.00 . A A . 46 THR HG22 1 1 8 16463 1 1 62 THR HG23 H 6.251 -21.013 8.873 1.00 . A A . 46 THR HG23 1 1 8 16464 1 1 62 THR N N 6.302 -17.229 7.971 1.00 . A A . 46 THR N 1 1 8 16465 1 1 62 THR O O 6.035 -19.116 10.962 1.00 . A A . 46 THR O 1 1 8 16466 1 1 62 THR OG1 O 8.152 -19.082 7.383 1.00 . A A . 46 THR OG1 1 1 8 16467 1 1 63 ALA C C 2.982 -16.431 11.578 1.00 . A A . 47 ALA C 1 1 8 16468 1 1 63 ALA CA C 4.404 -16.979 11.646 1.00 . A A . 47 ALA CA 1 1 8 16469 1 1 63 ALA CB C 5.320 -15.991 12.352 1.00 . A A . 47 ALA CB 1 1 8 16470 1 1 63 ALA H H 4.678 -16.683 9.568 1.00 . A A . 47 ALA H 1 1 8 16471 1 1 63 ALA HA H 4.399 -17.899 12.212 1.00 . A A . 47 ALA HA 1 1 8 16472 1 1 63 ALA HB1 H 5.130 -14.995 11.983 1.00 . A A . 47 ALA HB1 1 1 8 16473 1 1 63 ALA HB2 H 6.351 -16.255 12.159 1.00 . A A . 47 ALA HB2 1 1 8 16474 1 1 63 ALA HB3 H 5.134 -16.024 13.415 1.00 . A A . 47 ALA HB3 1 1 8 16475 1 1 63 ALA N N 4.915 -17.275 10.312 1.00 . A A . 47 ALA N 1 1 8 16476 1 1 63 ALA O O 2.331 -16.495 10.535 1.00 . A A . 47 ALA O 1 1 8 16477 1 1 64 HIS C C 1.098 -13.986 12.049 1.00 . A A . 48 HIS C 1 1 8 16478 1 1 64 HIS CA C 1.161 -15.333 12.763 1.00 . A A . 48 HIS CA 1 1 8 16479 1 1 64 HIS CB C 0.723 -15.178 14.221 1.00 . A A . 48 HIS CB 1 1 8 16480 1 1 64 HIS CD2 C -0.787 -16.953 15.361 1.00 . A A . 48 HIS CD2 1 1 8 16481 1 1 64 HIS CE1 C -2.702 -16.363 14.470 1.00 . A A . 48 HIS CE1 1 1 8 16482 1 1 64 HIS CG C -0.548 -15.899 14.544 1.00 . A A . 48 HIS CG 1 1 8 16483 1 1 64 HIS H H 3.074 -15.871 13.495 1.00 . A A . 48 HIS H 1 1 8 16484 1 1 64 HIS HA H 0.493 -16.021 12.267 1.00 . A A . 48 HIS HA 1 1 8 16485 1 1 64 HIS HB2 H 1.498 -15.568 14.865 1.00 . A A . 48 HIS HB2 1 1 8 16486 1 1 64 HIS HB3 H 0.576 -14.129 14.437 1.00 . A A . 48 HIS HB3 1 1 8 16487 1 1 64 HIS HD1 H -1.927 -14.823 13.367 1.00 . A A . 48 HIS HD1 1 1 8 16488 1 1 64 HIS HD2 H -0.055 -17.484 15.952 1.00 . A A . 48 HIS HD2 1 1 8 16489 1 1 64 HIS HE1 H -3.752 -16.329 14.219 1.00 . A A . 48 HIS HE1 1 1 8 16490 1 1 64 HIS HE2 H -2.582 -17.982 15.717 1.00 . A A . 48 HIS HE2 1 1 8 16491 1 1 64 HIS N N 2.506 -15.893 12.696 1.00 . A A . 48 HIS N 1 1 8 16492 1 1 64 HIS ND1 N -1.768 -15.553 14.001 1.00 . A A . 48 HIS ND1 1 1 8 16493 1 1 64 HIS NE2 N -2.132 -17.220 15.296 1.00 . A A . 48 HIS NE2 1 1 8 16494 1 1 64 HIS O O 2.054 -13.212 12.078 1.00 . A A . 48 HIS O 1 1 8 16495 1 1 65 GLY C C -0.371 -11.280 11.638 1.00 . A A . 49 GLY C 1 1 8 16496 1 1 65 GLY CA C -0.202 -12.459 10.700 1.00 . A A . 49 GLY CA 1 1 8 16497 1 1 65 GLY H H -0.764 -14.368 11.423 1.00 . A A . 49 GLY H 1 1 8 16498 1 1 65 GLY HA2 H 0.668 -12.289 10.082 1.00 . A A . 49 GLY HA2 1 1 8 16499 1 1 65 GLY HA3 H -1.074 -12.529 10.067 1.00 . A A . 49 GLY HA3 1 1 8 16500 1 1 65 GLY N N -0.035 -13.712 11.411 1.00 . A A . 49 GLY N 1 1 8 16501 1 1 65 GLY O O 0.291 -11.202 12.673 1.00 . A A . 49 GLY O 1 1 8 16502 1 1 66 CYS C C -2.701 -8.384 11.569 1.00 . A A . 50 CYS C 1 1 8 16503 1 1 66 CYS CA C -1.509 -9.179 12.099 1.00 . A A . 50 CYS CA 1 1 8 16504 1 1 66 CYS CB C -0.265 -8.289 12.140 1.00 . A A . 50 CYS CB 1 1 8 16505 1 1 66 CYS H H -1.757 -10.474 10.442 1.00 . A A . 50 CYS H 1 1 8 16506 1 1 66 CYS HA H -1.734 -9.514 13.100 1.00 . A A . 50 CYS HA 1 1 8 16507 1 1 66 CYS HB2 H 0.367 -8.528 11.299 1.00 . A A . 50 CYS HB2 1 1 8 16508 1 1 66 CYS HB3 H -0.568 -7.254 12.074 1.00 . A A . 50 CYS HB3 1 1 8 16509 1 1 66 CYS HG H 0.159 -8.829 14.330 1.00 . A A . 50 CYS HG 1 1 8 16510 1 1 66 CYS N N -1.259 -10.358 11.278 1.00 . A A . 50 CYS N 1 1 8 16511 1 1 66 CYS O O -3.558 -7.949 12.338 1.00 . A A . 50 CYS O 1 1 8 16512 1 1 66 CYS SG S 0.727 -8.477 13.641 1.00 . A A . 50 CYS SG 1 1 8 16513 1 1 67 ASP C C -4.630 -8.333 8.675 1.00 . A A . 51 ASP C 1 1 8 16514 1 1 67 ASP CA C -3.831 -7.449 9.627 1.00 . A A . 51 ASP CA 1 1 8 16515 1 1 67 ASP CB C -3.274 -6.241 8.870 1.00 . A A . 51 ASP CB 1 1 8 16516 1 1 67 ASP CG C -2.470 -5.319 9.767 1.00 . A A . 51 ASP CG 1 1 8 16517 1 1 67 ASP H H -2.032 -8.564 9.693 1.00 . A A . 51 ASP H 1 1 8 16518 1 1 67 ASP HA H -4.488 -7.099 10.410 1.00 . A A . 51 ASP HA 1 1 8 16519 1 1 67 ASP HB2 H -2.632 -6.587 8.074 1.00 . A A . 51 ASP HB2 1 1 8 16520 1 1 67 ASP HB3 H -4.094 -5.679 8.448 1.00 . A A . 51 ASP HB3 1 1 8 16521 1 1 67 ASP N N -2.746 -8.195 10.254 1.00 . A A . 51 ASP N 1 1 8 16522 1 1 67 ASP O O -4.174 -9.403 8.273 1.00 . A A . 51 ASP O 1 1 8 16523 1 1 67 ASP OD1 O -3.066 -4.718 10.687 1.00 . A A . 51 ASP OD1 1 1 8 16524 1 1 67 ASP OD2 O -1.247 -5.197 9.548 1.00 . A A . 51 ASP OD2 1 1 8 16525 1 1 68 THR C C -7.101 -7.752 6.223 1.00 . A A . 52 THR C 1 1 8 16526 1 1 68 THR CA C -6.694 -8.618 7.411 1.00 . A A . 52 THR CA 1 1 8 16527 1 1 68 THR CB C -7.941 -9.107 8.150 1.00 . A A . 52 THR CB 1 1 8 16528 1 1 68 THR CG2 C -8.866 -9.933 7.283 1.00 . A A . 52 THR CG2 1 1 8 16529 1 1 68 THR H H -6.132 -7.013 8.671 1.00 . A A . 52 THR H 1 1 8 16530 1 1 68 THR HA H -6.143 -9.471 7.047 1.00 . A A . 52 THR HA 1 1 8 16531 1 1 68 THR HB H -8.496 -8.251 8.504 1.00 . A A . 52 THR HB 1 1 8 16532 1 1 68 THR HG1 H -8.314 -9.926 9.890 1.00 . A A . 52 THR HG1 1 1 8 16533 1 1 68 THR HG21 H -9.153 -10.829 7.812 1.00 . A A . 52 THR HG21 1 1 8 16534 1 1 68 THR HG22 H -8.357 -10.203 6.369 1.00 . A A . 52 THR HG22 1 1 8 16535 1 1 68 THR HG23 H -9.748 -9.357 7.047 1.00 . A A . 52 THR HG23 1 1 8 16536 1 1 68 THR N N -5.827 -7.874 8.317 1.00 . A A . 52 THR N 1 1 8 16537 1 1 68 THR O O -7.680 -6.680 6.396 1.00 . A A . 52 THR O 1 1 8 16538 1 1 68 THR OG1 O -7.581 -9.898 9.269 1.00 . A A . 52 THR OG1 1 1 8 16539 1 1 69 ILE C C -8.621 -7.590 3.497 1.00 . A A . 53 ILE C 1 1 8 16540 1 1 69 ILE CA C -7.134 -7.482 3.806 1.00 . A A . 53 ILE CA 1 1 8 16541 1 1 69 ILE CB C -6.351 -7.974 2.570 1.00 . A A . 53 ILE CB 1 1 8 16542 1 1 69 ILE CD1 C -3.798 -7.910 2.207 1.00 . A A . 53 ILE CD1 1 1 8 16543 1 1 69 ILE CG1 C -4.964 -8.520 2.964 1.00 . A A . 53 ILE CG1 1 1 8 16544 1 1 69 ILE CG2 C -6.247 -6.851 1.544 1.00 . A A . 53 ILE CG2 1 1 8 16545 1 1 69 ILE H H -6.336 -9.084 4.943 1.00 . A A . 53 ILE H 1 1 8 16546 1 1 69 ILE HA H -6.889 -6.442 3.972 1.00 . A A . 53 ILE HA 1 1 8 16547 1 1 69 ILE HB H -6.924 -8.769 2.123 1.00 . A A . 53 ILE HB 1 1 8 16548 1 1 69 ILE HD11 H -3.605 -6.916 2.586 1.00 . A A . 53 ILE HD11 1 1 8 16549 1 1 69 ILE HD12 H -4.033 -7.856 1.157 1.00 . A A . 53 ILE HD12 1 1 8 16550 1 1 69 ILE HD13 H -2.920 -8.523 2.345 1.00 . A A . 53 ILE HD13 1 1 8 16551 1 1 69 ILE HG12 H -4.797 -8.340 4.013 1.00 . A A . 53 ILE HG12 1 1 8 16552 1 1 69 ILE HG13 H -4.951 -9.586 2.781 1.00 . A A . 53 ILE HG13 1 1 8 16553 1 1 69 ILE HG21 H -5.693 -6.026 1.967 1.00 . A A . 53 ILE HG21 1 1 8 16554 1 1 69 ILE HG22 H -7.239 -6.517 1.277 1.00 . A A . 53 ILE HG22 1 1 8 16555 1 1 69 ILE HG23 H -5.742 -7.212 0.662 1.00 . A A . 53 ILE HG23 1 1 8 16556 1 1 69 ILE N N -6.796 -8.221 5.018 1.00 . A A . 53 ILE N 1 1 8 16557 1 1 69 ILE O O -9.219 -8.657 3.641 1.00 . A A . 53 ILE O 1 1 8 16558 1 1 70 ALA C C -10.841 -6.695 1.241 1.00 . A A . 54 ALA C 1 1 8 16559 1 1 70 ALA CA C -10.627 -6.459 2.731 1.00 . A A . 54 ALA CA 1 1 8 16560 1 1 70 ALA CB C -11.245 -5.135 3.154 1.00 . A A . 54 ALA CB 1 1 8 16561 1 1 70 ALA H H -8.683 -5.665 2.967 1.00 . A A . 54 ALA H 1 1 8 16562 1 1 70 ALA HA H -11.112 -7.249 3.284 1.00 . A A . 54 ALA HA 1 1 8 16563 1 1 70 ALA HB1 H -11.680 -4.648 2.294 1.00 . A A . 54 ALA HB1 1 1 8 16564 1 1 70 ALA HB2 H -10.483 -4.500 3.579 1.00 . A A . 54 ALA HB2 1 1 8 16565 1 1 70 ALA HB3 H -12.014 -5.316 3.890 1.00 . A A . 54 ALA HB3 1 1 8 16566 1 1 70 ALA N N -9.212 -6.483 3.066 1.00 . A A . 54 ALA N 1 1 8 16567 1 1 70 ALA O O -10.238 -6.025 0.403 1.00 . A A . 54 ALA O 1 1 8 16568 1 1 71 ARG C C -13.214 -7.170 -0.959 1.00 . A A . 55 ARG C 1 1 8 16569 1 1 71 ARG CA C -12.011 -7.968 -0.473 1.00 . A A . 55 ARG CA 1 1 8 16570 1 1 71 ARG CB C -12.284 -9.464 -0.629 1.00 . A A . 55 ARG CB 1 1 8 16571 1 1 71 ARG CD C -14.389 -10.844 -0.645 1.00 . A A . 55 ARG CD 1 1 8 16572 1 1 71 ARG CG C -13.476 -9.950 0.180 1.00 . A A . 55 ARG CG 1 1 8 16573 1 1 71 ARG CZ C -16.740 -10.781 -1.382 1.00 . A A . 55 ARG CZ 1 1 8 16574 1 1 71 ARG H H -12.161 -8.145 1.630 1.00 . A A . 55 ARG H 1 1 8 16575 1 1 71 ARG HA H -11.151 -7.703 -1.071 1.00 . A A . 55 ARG HA 1 1 8 16576 1 1 71 ARG HB2 H -12.471 -9.677 -1.672 1.00 . A A . 55 ARG HB2 1 1 8 16577 1 1 71 ARG HB3 H -11.410 -10.011 -0.309 1.00 . A A . 55 ARG HB3 1 1 8 16578 1 1 71 ARG HD2 H -13.860 -11.154 -1.535 1.00 . A A . 55 ARG HD2 1 1 8 16579 1 1 71 ARG HD3 H -14.646 -11.713 -0.058 1.00 . A A . 55 ARG HD3 1 1 8 16580 1 1 71 ARG HE H -15.603 -9.176 -1.045 1.00 . A A . 55 ARG HE 1 1 8 16581 1 1 71 ARG HG2 H -13.119 -10.508 1.032 1.00 . A A . 55 ARG HG2 1 1 8 16582 1 1 71 ARG HG3 H -14.040 -9.093 0.521 1.00 . A A . 55 ARG HG3 1 1 8 16583 1 1 71 ARG HH11 H -15.993 -12.645 -1.140 1.00 . A A . 55 ARG HH11 1 1 8 16584 1 1 71 ARG HH12 H -17.645 -12.569 -1.651 1.00 . A A . 55 ARG HH12 1 1 8 16585 1 1 71 ARG HH21 H -17.775 -9.078 -1.717 1.00 . A A . 55 ARG HH21 1 1 8 16586 1 1 71 ARG HH22 H -18.657 -10.545 -1.980 1.00 . A A . 55 ARG HH22 1 1 8 16587 1 1 71 ARG N N -11.709 -7.649 0.917 1.00 . A A . 55 ARG N 1 1 8 16588 1 1 71 ARG NE N -15.616 -10.156 -1.038 1.00 . A A . 55 ARG NE 1 1 8 16589 1 1 71 ARG NH1 N -16.797 -12.107 -1.392 1.00 . A A . 55 ARG NH1 1 1 8 16590 1 1 71 ARG NH2 N -17.812 -10.077 -1.721 1.00 . A A . 55 ARG NH2 1 1 8 16591 1 1 71 ARG O O -14.006 -7.650 -1.770 1.00 . A A . 55 ARG O 1 1 8 16592 1 1 72 CYS C C -14.017 -4.066 -1.876 1.00 . A A . 56 CYS C 1 1 8 16593 1 1 72 CYS CA C -14.453 -5.081 -0.824 1.00 . A A . 56 CYS CA 1 1 8 16594 1 1 72 CYS CB C -14.988 -4.354 0.409 1.00 . A A . 56 CYS CB 1 1 8 16595 1 1 72 CYS H H -12.684 -5.630 0.194 1.00 . A A . 56 CYS H 1 1 8 16596 1 1 72 CYS HA H -15.237 -5.697 -1.237 1.00 . A A . 56 CYS HA 1 1 8 16597 1 1 72 CYS HB2 H -15.804 -3.713 0.114 1.00 . A A . 56 CYS HB2 1 1 8 16598 1 1 72 CYS HB3 H -15.350 -5.085 1.119 1.00 . A A . 56 CYS HB3 1 1 8 16599 1 1 72 CYS N N -13.346 -5.951 -0.451 1.00 . A A . 56 CYS N 1 1 8 16600 1 1 72 CYS O O -12.825 -3.894 -2.131 1.00 . A A . 56 CYS O 1 1 8 16601 1 1 72 CYS SG S -13.752 -3.318 1.260 1.00 . A A . 56 CYS SG 1 1 8 16602 1 1 73 GLN C C -15.278 -1.042 -3.141 1.00 . A A . 57 GLN C 1 1 8 16603 1 1 73 GLN CA C -14.707 -2.407 -3.517 1.00 . A A . 57 GLN CA 1 1 8 16604 1 1 73 GLN CB C -15.281 -2.859 -4.862 1.00 . A A . 57 GLN CB 1 1 8 16605 1 1 73 GLN CD C -15.049 -4.707 -6.570 1.00 . A A . 57 GLN CD 1 1 8 16606 1 1 73 GLN CG C -14.327 -3.720 -5.673 1.00 . A A . 57 GLN CG 1 1 8 16607 1 1 73 GLN H H -15.923 -3.583 -2.244 1.00 . A A . 57 GLN H 1 1 8 16608 1 1 73 GLN HA H -13.635 -2.321 -3.607 1.00 . A A . 57 GLN HA 1 1 8 16609 1 1 73 GLN HB2 H -16.181 -3.429 -4.682 1.00 . A A . 57 GLN HB2 1 1 8 16610 1 1 73 GLN HB3 H -15.529 -1.986 -5.446 1.00 . A A . 57 GLN HB3 1 1 8 16611 1 1 73 GLN HE21 H -14.165 -3.934 -8.175 1.00 . A A . 57 GLN HE21 1 1 8 16612 1 1 73 GLN HE22 H -15.249 -5.245 -8.473 1.00 . A A . 57 GLN HE22 1 1 8 16613 1 1 73 GLN HG2 H -13.718 -3.076 -6.291 1.00 . A A . 57 GLN HG2 1 1 8 16614 1 1 73 GLN HG3 H -13.693 -4.272 -4.994 1.00 . A A . 57 GLN HG3 1 1 8 16615 1 1 73 GLN N N -14.991 -3.400 -2.488 1.00 . A A . 57 GLN N 1 1 8 16616 1 1 73 GLN NE2 N -14.795 -4.620 -7.871 1.00 . A A . 57 GLN NE2 1 1 8 16617 1 1 73 GLN O O -15.697 -0.276 -4.009 1.00 . A A . 57 GLN O 1 1 8 16618 1 1 73 GLN OE1 O -15.827 -5.537 -6.100 1.00 . A A . 57 GLN OE1 1 1 8 16619 1 1 74 CYS C C -15.012 1.696 -1.959 1.00 . A A . 58 CYS C 1 1 8 16620 1 1 74 CYS CA C -15.807 0.537 -1.369 1.00 . A A . 58 CYS CA 1 1 8 16621 1 1 74 CYS CB C -15.755 0.605 0.158 1.00 . A A . 58 CYS CB 1 1 8 16622 1 1 74 CYS H H -14.940 -1.389 -1.199 1.00 . A A . 58 CYS H 1 1 8 16623 1 1 74 CYS HA H -16.835 0.620 -1.690 1.00 . A A . 58 CYS HA 1 1 8 16624 1 1 74 CYS HB2 H -14.723 0.663 0.472 1.00 . A A . 58 CYS HB2 1 1 8 16625 1 1 74 CYS HB3 H -16.275 1.492 0.489 1.00 . A A . 58 CYS HB3 1 1 8 16626 1 1 74 CYS N N -15.290 -0.741 -1.846 1.00 . A A . 58 CYS N 1 1 8 16627 1 1 74 CYS O O -13.785 1.729 -1.865 1.00 . A A . 58 CYS O 1 1 8 16628 1 1 74 CYS SG S -16.506 -0.825 1.001 1.00 . A A . 58 CYS SG 1 1 8 16629 1 1 75 THR C C -14.581 4.777 -2.085 1.00 . A A . 59 THR C 1 1 8 16630 1 1 75 THR CA C -15.068 3.807 -3.161 1.00 . A A . 59 THR CA 1 1 8 16631 1 1 75 THR CB C -16.032 4.523 -4.109 1.00 . A A . 59 THR CB 1 1 8 16632 1 1 75 THR CG2 C -15.332 5.222 -5.254 1.00 . A A . 59 THR CG2 1 1 8 16633 1 1 75 THR H H -16.691 2.568 -2.603 1.00 . A A . 59 THR H 1 1 8 16634 1 1 75 THR HA H -14.217 3.457 -3.724 1.00 . A A . 59 THR HA 1 1 8 16635 1 1 75 THR HB H -16.581 5.268 -3.552 1.00 . A A . 59 THR HB 1 1 8 16636 1 1 75 THR HG1 H -17.562 4.078 -5.248 1.00 . A A . 59 THR HG1 1 1 8 16637 1 1 75 THR HG21 H -15.903 6.091 -5.548 1.00 . A A . 59 THR HG21 1 1 8 16638 1 1 75 THR HG22 H -15.249 4.546 -6.092 1.00 . A A . 59 THR HG22 1 1 8 16639 1 1 75 THR HG23 H -14.345 5.529 -4.941 1.00 . A A . 59 THR HG23 1 1 8 16640 1 1 75 THR N N -15.716 2.646 -2.563 1.00 . A A . 59 THR N 1 1 8 16641 1 1 75 THR O O -13.863 5.733 -2.381 1.00 . A A . 59 THR O 1 1 8 16642 1 1 75 THR OG1 O -16.959 3.608 -4.666 1.00 . A A . 59 THR OG1 1 1 8 16643 1 1 76 THR C C -13.751 4.614 1.295 1.00 . A A . 60 THR C 1 1 8 16644 1 1 76 THR CA C -14.580 5.387 0.273 1.00 . A A . 60 THR CA 1 1 8 16645 1 1 76 THR CB C -15.814 5.984 0.950 1.00 . A A . 60 THR CB 1 1 8 16646 1 1 76 THR CG2 C -16.872 6.447 -0.029 1.00 . A A . 60 THR CG2 1 1 8 16647 1 1 76 THR H H -15.551 3.757 -0.661 1.00 . A A . 60 THR H 1 1 8 16648 1 1 76 THR HA H -13.978 6.189 -0.127 1.00 . A A . 60 THR HA 1 1 8 16649 1 1 76 THR HB H -15.511 6.839 1.538 1.00 . A A . 60 THR HB 1 1 8 16650 1 1 76 THR HG1 H -16.484 4.192 1.371 1.00 . A A . 60 THR HG1 1 1 8 16651 1 1 76 THR HG21 H -17.799 6.619 0.497 1.00 . A A . 60 THR HG21 1 1 8 16652 1 1 76 THR HG22 H -17.021 5.688 -0.784 1.00 . A A . 60 THR HG22 1 1 8 16653 1 1 76 THR HG23 H -16.549 7.364 -0.500 1.00 . A A . 60 THR HG23 1 1 8 16654 1 1 76 THR N N -14.977 4.530 -0.837 1.00 . A A . 60 THR N 1 1 8 16655 1 1 76 THR O O -14.189 3.593 1.825 1.00 . A A . 60 THR O 1 1 8 16656 1 1 76 THR OG1 O -16.417 5.040 1.818 1.00 . A A . 60 THR OG1 1 1 8 16657 1 1 77 GLY C C -10.917 5.499 3.361 1.00 . A A . 61 GLY C 1 1 8 16658 1 1 77 GLY CA C -11.673 4.479 2.533 1.00 . A A . 61 GLY CA 1 1 8 16659 1 1 77 GLY H H -12.264 5.938 1.119 1.00 . A A . 61 GLY H 1 1 8 16660 1 1 77 GLY HA2 H -12.264 3.858 3.192 1.00 . A A . 61 GLY HA2 1 1 8 16661 1 1 77 GLY HA3 H -10.964 3.858 2.005 1.00 . A A . 61 GLY HA3 1 1 8 16662 1 1 77 GLY N N -12.553 5.117 1.571 1.00 . A A . 61 GLY N 1 1 8 16663 1 1 77 GLY O O -11.075 6.702 3.158 1.00 . A A . 61 GLY O 1 1 8 16664 1 1 78 VAL C C -7.823 5.723 4.963 1.00 . A A . 62 VAL C 1 1 8 16665 1 1 78 VAL CA C -9.324 5.940 5.138 1.00 . A A . 62 VAL CA 1 1 8 16666 1 1 78 VAL CB C -9.704 5.794 6.626 1.00 . A A . 62 VAL CB 1 1 8 16667 1 1 78 VAL CG1 C -9.448 4.375 7.113 1.00 . A A . 62 VAL CG1 1 1 8 16668 1 1 78 VAL CG2 C -8.948 6.808 7.473 1.00 . A A . 62 VAL CG2 1 1 8 16669 1 1 78 VAL H H -10.003 4.064 4.417 1.00 . A A . 62 VAL H 1 1 8 16670 1 1 78 VAL HA H -9.560 6.947 4.830 1.00 . A A . 62 VAL HA 1 1 8 16671 1 1 78 VAL HB H -10.763 6.000 6.727 1.00 . A A . 62 VAL HB 1 1 8 16672 1 1 78 VAL HG11 H -8.777 4.399 7.960 1.00 . A A . 62 VAL HG11 1 1 8 16673 1 1 78 VAL HG12 H -9.002 3.795 6.319 1.00 . A A . 62 VAL HG12 1 1 8 16674 1 1 78 VAL HG13 H -10.383 3.922 7.409 1.00 . A A . 62 VAL HG13 1 1 8 16675 1 1 78 VAL HG21 H -8.505 6.309 8.321 1.00 . A A . 62 VAL HG21 1 1 8 16676 1 1 78 VAL HG22 H -9.634 7.568 7.818 1.00 . A A . 62 VAL HG22 1 1 8 16677 1 1 78 VAL HG23 H -8.172 7.268 6.880 1.00 . A A . 62 VAL HG23 1 1 8 16678 1 1 78 VAL N N -10.094 5.032 4.295 1.00 . A A . 62 VAL N 1 1 8 16679 1 1 78 VAL O O -7.316 4.610 5.119 1.00 . A A . 62 VAL O 1 1 8 16680 1 1 79 TYR C C -4.920 7.391 5.577 1.00 . A A . 63 TYR C 1 1 8 16681 1 1 79 TYR CA C -5.680 6.757 4.411 1.00 . A A . 63 TYR CA 1 1 8 16682 1 1 79 TYR CB C -5.328 7.469 3.098 1.00 . A A . 63 TYR CB 1 1 8 16683 1 1 79 TYR CD1 C -4.252 9.708 3.567 1.00 . A A . 63 TYR CD1 1 1 8 16684 1 1 79 TYR CD2 C -6.529 9.691 2.861 1.00 . A A . 63 TYR CD2 1 1 8 16685 1 1 79 TYR CE1 C -4.282 11.089 3.639 1.00 . A A . 63 TYR CE1 1 1 8 16686 1 1 79 TYR CE2 C -6.565 11.070 2.932 1.00 . A A . 63 TYR CE2 1 1 8 16687 1 1 79 TYR CG C -5.371 8.984 3.177 1.00 . A A . 63 TYR CG 1 1 8 16688 1 1 79 TYR CZ C -5.441 11.763 3.321 1.00 . A A . 63 TYR CZ 1 1 8 16689 1 1 79 TYR H H -7.590 7.657 4.511 1.00 . A A . 63 TYR H 1 1 8 16690 1 1 79 TYR HA H -5.392 5.720 4.333 1.00 . A A . 63 TYR HA 1 1 8 16691 1 1 79 TYR HB2 H -4.330 7.184 2.800 1.00 . A A . 63 TYR HB2 1 1 8 16692 1 1 79 TYR HB3 H -6.026 7.158 2.336 1.00 . A A . 63 TYR HB3 1 1 8 16693 1 1 79 TYR HD1 H -3.346 9.178 3.815 1.00 . A A . 63 TYR HD1 1 1 8 16694 1 1 79 TYR HD2 H -7.410 9.148 2.554 1.00 . A A . 63 TYR HD2 1 1 8 16695 1 1 79 TYR HE1 H -3.402 11.634 3.943 1.00 . A A . 63 TYR HE1 1 1 8 16696 1 1 79 TYR HE2 H -7.472 11.600 2.683 1.00 . A A . 63 TYR HE2 1 1 8 16697 1 1 79 TYR HH H -5.954 13.484 2.635 1.00 . A A . 63 TYR HH 1 1 8 16698 1 1 79 TYR N N -7.121 6.804 4.626 1.00 . A A . 63 TYR N 1 1 8 16699 1 1 79 TYR O O -5.512 7.765 6.590 1.00 . A A . 63 TYR O 1 1 8 16700 1 1 79 TYR OH O -5.474 13.137 3.392 1.00 . A A . 63 TYR OH 1 1 8 16701 1 1 80 PHE C C -2.683 7.211 7.688 1.00 . A A . 64 PHE C 1 1 8 16702 1 1 80 PHE CA C -2.749 8.101 6.445 1.00 . A A . 64 PHE CA 1 1 8 16703 1 1 80 PHE CB C -3.245 9.507 6.810 1.00 . A A . 64 PHE CB 1 1 8 16704 1 1 80 PHE CD1 C -1.624 10.420 5.102 1.00 . A A . 64 PHE CD1 1 1 8 16705 1 1 80 PHE CD2 C -2.464 11.892 6.781 1.00 . A A . 64 PHE CD2 1 1 8 16706 1 1 80 PHE CE1 C -0.878 11.453 4.566 1.00 . A A . 64 PHE CE1 1 1 8 16707 1 1 80 PHE CE2 C -1.719 12.928 6.249 1.00 . A A . 64 PHE CE2 1 1 8 16708 1 1 80 PHE CG C -2.427 10.627 6.217 1.00 . A A . 64 PHE CG 1 1 8 16709 1 1 80 PHE CZ C -0.926 12.708 5.140 1.00 . A A . 64 PHE CZ 1 1 8 16710 1 1 80 PHE H H -3.195 7.194 4.585 1.00 . A A . 64 PHE H 1 1 8 16711 1 1 80 PHE HA H -1.754 8.177 6.034 1.00 . A A . 64 PHE HA 1 1 8 16712 1 1 80 PHE HB2 H -4.259 9.623 6.463 1.00 . A A . 64 PHE HB2 1 1 8 16713 1 1 80 PHE HB3 H -3.225 9.619 7.884 1.00 . A A . 64 PHE HB3 1 1 8 16714 1 1 80 PHE HD1 H -1.585 9.441 4.649 1.00 . A A . 64 PHE HD1 1 1 8 16715 1 1 80 PHE HD2 H -3.084 12.066 7.648 1.00 . A A . 64 PHE HD2 1 1 8 16716 1 1 80 PHE HE1 H -0.259 11.279 3.699 1.00 . A A . 64 PHE HE1 1 1 8 16717 1 1 80 PHE HE2 H -1.759 13.909 6.699 1.00 . A A . 64 PHE HE2 1 1 8 16718 1 1 80 PHE HZ H -0.344 13.516 4.722 1.00 . A A . 64 PHE HZ 1 1 8 16719 1 1 80 PHE N N -3.604 7.510 5.419 1.00 . A A . 64 PHE N 1 1 8 16720 1 1 80 PHE O O -1.816 6.342 7.787 1.00 . A A . 64 PHE O 1 1 8 16721 1 1 81 CYS C C -2.422 6.953 10.752 1.00 . A A . 65 CYS C 1 1 8 16722 1 1 81 CYS CA C -3.623 6.635 9.864 1.00 . A A . 65 CYS CA 1 1 8 16723 1 1 81 CYS CB C -3.647 5.139 9.538 1.00 . A A . 65 CYS CB 1 1 8 16724 1 1 81 CYS H H -4.265 8.130 8.509 1.00 . A A . 65 CYS H 1 1 8 16725 1 1 81 CYS HA H -4.526 6.889 10.399 1.00 . A A . 65 CYS HA 1 1 8 16726 1 1 81 CYS HB2 H -4.037 5.003 8.540 1.00 . A A . 65 CYS HB2 1 1 8 16727 1 1 81 CYS HB3 H -2.639 4.753 9.581 1.00 . A A . 65 CYS HB3 1 1 8 16728 1 1 81 CYS HG H -4.988 4.735 11.354 1.00 . A A . 65 CYS HG 1 1 8 16729 1 1 81 CYS N N -3.596 7.426 8.637 1.00 . A A . 65 CYS N 1 1 8 16730 1 1 81 CYS O O -2.575 7.481 11.853 1.00 . A A . 65 CYS O 1 1 8 16731 1 1 81 CYS SG S -4.663 4.153 10.663 1.00 . A A . 65 CYS SG 1 1 8 16732 1 1 82 ALA C C 0.614 8.220 10.680 1.00 . A A . 66 ALA C 1 1 8 16733 1 1 82 ALA CA C -0.001 6.866 11.024 1.00 . A A . 66 ALA CA 1 1 8 16734 1 1 82 ALA CB C 1.003 5.752 10.768 1.00 . A A . 66 ALA CB 1 1 8 16735 1 1 82 ALA H H -1.168 6.199 9.388 1.00 . A A . 66 ALA H 1 1 8 16736 1 1 82 ALA HA H -0.251 6.855 12.075 1.00 . A A . 66 ALA HA 1 1 8 16737 1 1 82 ALA HB1 H 0.722 4.877 11.336 1.00 . A A . 66 ALA HB1 1 1 8 16738 1 1 82 ALA HB2 H 1.987 6.077 11.071 1.00 . A A . 66 ALA HB2 1 1 8 16739 1 1 82 ALA HB3 H 1.011 5.510 9.716 1.00 . A A . 66 ALA HB3 1 1 8 16740 1 1 82 ALA N N -1.227 6.623 10.270 1.00 . A A . 66 ALA N 1 1 8 16741 1 1 82 ALA O O 1.121 8.921 11.556 1.00 . A A . 66 ALA O 1 1 8 16742 1 1 83 SER C C 0.711 11.008 9.842 1.00 . A A . 67 SER C 1 1 8 16743 1 1 83 SER CA C 1.137 9.851 8.940 1.00 . A A . 67 SER CA 1 1 8 16744 1 1 83 SER CB C 0.707 10.131 7.499 1.00 . A A . 67 SER CB 1 1 8 16745 1 1 83 SER H H 0.163 7.979 8.746 1.00 . A A . 67 SER H 1 1 8 16746 1 1 83 SER HA H 2.212 9.766 8.972 1.00 . A A . 67 SER HA 1 1 8 16747 1 1 83 SER HB2 H 0.926 9.270 6.886 1.00 . A A . 67 SER HB2 1 1 8 16748 1 1 83 SER HB3 H -0.353 10.330 7.476 1.00 . A A . 67 SER HB3 1 1 8 16749 1 1 83 SER HG H 1.165 12.036 7.479 1.00 . A A . 67 SER HG 1 1 8 16750 1 1 83 SER N N 0.575 8.582 9.400 1.00 . A A . 67 SER N 1 1 8 16751 1 1 83 SER O O 1.532 11.589 10.551 1.00 . A A . 67 SER O 1 1 8 16752 1 1 83 SER OG O 1.393 11.254 6.971 1.00 . A A . 67 SER OG 1 1 8 16753 1 1 84 LYS C C -1.493 11.924 12.025 1.00 . A A . 68 LYS C 1 1 8 16754 1 1 84 LYS CA C -1.111 12.421 10.629 1.00 . A A . 68 LYS CA 1 1 8 16755 1 1 84 LYS CB C -2.327 13.048 9.943 1.00 . A A . 68 LYS CB 1 1 8 16756 1 1 84 LYS CD C -1.658 15.425 10.426 1.00 . A A . 68 LYS CD 1 1 8 16757 1 1 84 LYS CE C -1.330 15.731 8.974 1.00 . A A . 68 LYS CE 1 1 8 16758 1 1 84 LYS CG C -2.755 14.379 10.544 1.00 . A A . 68 LYS CG 1 1 8 16759 1 1 84 LYS H H -1.184 10.834 9.227 1.00 . A A . 68 LYS H 1 1 8 16760 1 1 84 LYS HA H -0.341 13.169 10.726 1.00 . A A . 68 LYS HA 1 1 8 16761 1 1 84 LYS HB2 H -2.095 13.208 8.901 1.00 . A A . 68 LYS HB2 1 1 8 16762 1 1 84 LYS HB3 H -3.159 12.363 10.016 1.00 . A A . 68 LYS HB3 1 1 8 16763 1 1 84 LYS HD2 H -1.989 16.332 10.909 1.00 . A A . 68 LYS HD2 1 1 8 16764 1 1 84 LYS HD3 H -0.769 15.059 10.919 1.00 . A A . 68 LYS HD3 1 1 8 16765 1 1 84 LYS HE2 H -0.390 15.262 8.724 1.00 . A A . 68 LYS HE2 1 1 8 16766 1 1 84 LYS HE3 H -2.111 15.325 8.348 1.00 . A A . 68 LYS HE3 1 1 8 16767 1 1 84 LYS HG2 H -3.630 14.734 10.022 1.00 . A A . 68 LYS HG2 1 1 8 16768 1 1 84 LYS HG3 H -2.990 14.235 11.587 1.00 . A A . 68 LYS HG3 1 1 8 16769 1 1 84 LYS HZ1 H -1.780 17.720 9.429 1.00 . A A . 68 LYS HZ1 1 1 8 16770 1 1 84 LYS HZ2 H -1.576 17.425 7.776 1.00 . A A . 68 LYS HZ2 1 1 8 16771 1 1 84 LYS HZ3 H -0.228 17.496 8.793 1.00 . A A . 68 LYS HZ3 1 1 8 16772 1 1 84 LYS N N -0.577 11.335 9.811 1.00 . A A . 68 LYS N 1 1 8 16773 1 1 84 LYS NZ N -1.221 17.195 8.725 1.00 . A A . 68 LYS NZ 1 1 8 16774 1 1 84 LYS O O -2.111 12.651 12.802 1.00 . A A . 68 LYS O 1 1 8 16775 1 1 85 SER C C -2.947 9.924 13.815 1.00 . A A . 69 SER C 1 1 8 16776 1 1 85 SER CA C -1.439 10.095 13.636 1.00 . A A . 69 SER CA 1 1 8 16777 1 1 85 SER CB C -0.875 10.965 14.764 1.00 . A A . 69 SER CB 1 1 8 16778 1 1 85 SER H H -0.640 10.145 11.680 1.00 . A A . 69 SER H 1 1 8 16779 1 1 85 SER HA H -0.974 9.122 13.679 1.00 . A A . 69 SER HA 1 1 8 16780 1 1 85 SER HB2 H -0.133 11.636 14.359 1.00 . A A . 69 SER HB2 1 1 8 16781 1 1 85 SER HB3 H -1.675 11.538 15.208 1.00 . A A . 69 SER HB3 1 1 8 16782 1 1 85 SER HG H -0.942 9.638 16.203 1.00 . A A . 69 SER HG 1 1 8 16783 1 1 85 SER N N -1.128 10.682 12.337 1.00 . A A . 69 SER N 1 1 8 16784 1 1 85 SER O O -3.424 9.665 14.920 1.00 . A A . 69 SER O 1 1 8 16785 1 1 85 SER OG O -0.271 10.169 15.768 1.00 . A A . 69 SER OG 1 1 8 16786 1 1 86 LYS C C -5.651 9.238 11.498 1.00 . A A . 70 LYS C 1 1 8 16787 1 1 86 LYS CA C -5.144 9.925 12.760 1.00 . A A . 70 LYS CA 1 1 8 16788 1 1 86 LYS CB C -5.816 11.294 12.901 1.00 . A A . 70 LYS CB 1 1 8 16789 1 1 86 LYS CD C -4.630 13.394 13.616 1.00 . A A . 70 LYS CD 1 1 8 16790 1 1 86 LYS CE C -5.561 14.590 13.731 1.00 . A A . 70 LYS CE 1 1 8 16791 1 1 86 LYS CG C -5.308 12.113 14.079 1.00 . A A . 70 LYS CG 1 1 8 16792 1 1 86 LYS H H -3.261 10.267 11.867 1.00 . A A . 70 LYS H 1 1 8 16793 1 1 86 LYS HA H -5.398 9.318 13.616 1.00 . A A . 70 LYS HA 1 1 8 16794 1 1 86 LYS HB2 H -5.645 11.859 11.998 1.00 . A A . 70 LYS HB2 1 1 8 16795 1 1 86 LYS HB3 H -6.879 11.148 13.026 1.00 . A A . 70 LYS HB3 1 1 8 16796 1 1 86 LYS HD2 H -3.758 13.570 14.228 1.00 . A A . 70 LYS HD2 1 1 8 16797 1 1 86 LYS HD3 H -4.333 13.279 12.585 1.00 . A A . 70 LYS HD3 1 1 8 16798 1 1 86 LYS HE2 H -5.119 15.426 13.210 1.00 . A A . 70 LYS HE2 1 1 8 16799 1 1 86 LYS HE3 H -6.507 14.339 13.270 1.00 . A A . 70 LYS HE3 1 1 8 16800 1 1 86 LYS HG2 H -6.145 12.371 14.712 1.00 . A A . 70 LYS HG2 1 1 8 16801 1 1 86 LYS HG3 H -4.601 11.523 14.639 1.00 . A A . 70 LYS HG3 1 1 8 16802 1 1 86 LYS HZ1 H -5.009 15.550 15.502 1.00 . A A . 70 LYS HZ1 1 1 8 16803 1 1 86 LYS HZ2 H -5.887 14.124 15.741 1.00 . A A . 70 LYS HZ2 1 1 8 16804 1 1 86 LYS HZ3 H -6.678 15.528 15.226 1.00 . A A . 70 LYS HZ3 1 1 8 16805 1 1 86 LYS N N -3.694 10.066 12.722 1.00 . A A . 70 LYS N 1 1 8 16806 1 1 86 LYS NZ N -5.801 14.975 15.149 1.00 . A A . 70 LYS NZ 1 1 8 16807 1 1 86 LYS O O -4.910 9.069 10.528 1.00 . A A . 70 LYS O 1 1 8 16808 1 1 87 HIS C C -8.194 9.210 9.452 1.00 . A A . 71 HIS C 1 1 8 16809 1 1 87 HIS CA C -7.530 8.188 10.368 1.00 . A A . 71 HIS CA 1 1 8 16810 1 1 87 HIS CB C -8.564 7.158 10.836 1.00 . A A . 71 HIS CB 1 1 8 16811 1 1 87 HIS CD2 C -9.314 7.644 13.272 1.00 . A A . 71 HIS CD2 1 1 8 16812 1 1 87 HIS CE1 C -11.242 8.592 12.830 1.00 . A A . 71 HIS CE1 1 1 8 16813 1 1 87 HIS CG C -9.462 7.659 11.926 1.00 . A A . 71 HIS CG 1 1 8 16814 1 1 87 HIS H H -7.460 9.019 12.314 1.00 . A A . 71 HIS H 1 1 8 16815 1 1 87 HIS HA H -6.750 7.681 9.821 1.00 . A A . 71 HIS HA 1 1 8 16816 1 1 87 HIS HB2 H -9.186 6.877 10.001 1.00 . A A . 71 HIS HB2 1 1 8 16817 1 1 87 HIS HB3 H -8.048 6.284 11.206 1.00 . A A . 71 HIS HB3 1 1 8 16818 1 1 87 HIS HD1 H -11.073 8.417 10.798 1.00 . A A . 71 HIS HD1 1 1 8 16819 1 1 87 HIS HD2 H -8.473 7.246 13.821 1.00 . A A . 71 HIS HD2 1 1 8 16820 1 1 87 HIS HE1 H -12.200 9.077 12.947 1.00 . A A . 71 HIS HE1 1 1 8 16821 1 1 87 HIS HE2 H -10.566 8.442 14.757 1.00 . A A . 71 HIS HE2 1 1 8 16822 1 1 87 HIS N N -6.920 8.850 11.514 1.00 . A A . 71 HIS N 1 1 8 16823 1 1 87 HIS ND1 N -10.680 8.259 11.682 1.00 . A A . 71 HIS ND1 1 1 8 16824 1 1 87 HIS NE2 N -10.435 8.229 13.809 1.00 . A A . 71 HIS NE2 1 1 8 16825 1 1 87 HIS O O -9.137 9.891 9.852 1.00 . A A . 71 HIS O 1 1 8 16826 1 1 88 TYR C C -9.084 9.547 6.203 1.00 . A A . 72 TYR C 1 1 8 16827 1 1 88 TYR CA C -8.256 10.266 7.265 1.00 . A A . 72 TYR CA 1 1 8 16828 1 1 88 TYR CB C -7.123 11.034 6.576 1.00 . A A . 72 TYR CB 1 1 8 16829 1 1 88 TYR CD1 C -6.136 12.461 8.411 1.00 . A A . 72 TYR CD1 1 1 8 16830 1 1 88 TYR CD2 C -7.174 13.557 6.566 1.00 . A A . 72 TYR CD2 1 1 8 16831 1 1 88 TYR CE1 C -5.838 13.687 8.977 1.00 . A A . 72 TYR CE1 1 1 8 16832 1 1 88 TYR CE2 C -6.879 14.785 7.123 1.00 . A A . 72 TYR CE2 1 1 8 16833 1 1 88 TYR CG C -6.808 12.376 7.199 1.00 . A A . 72 TYR CG 1 1 8 16834 1 1 88 TYR CZ C -6.211 14.845 8.329 1.00 . A A . 72 TYR CZ 1 1 8 16835 1 1 88 TYR H H -6.943 8.752 7.954 1.00 . A A . 72 TYR H 1 1 8 16836 1 1 88 TYR HA H -8.880 10.963 7.801 1.00 . A A . 72 TYR HA 1 1 8 16837 1 1 88 TYR HB2 H -6.224 10.438 6.612 1.00 . A A . 72 TYR HB2 1 1 8 16838 1 1 88 TYR HB3 H -7.391 11.204 5.544 1.00 . A A . 72 TYR HB3 1 1 8 16839 1 1 88 TYR HD1 H -5.844 11.551 8.916 1.00 . A A . 72 TYR HD1 1 1 8 16840 1 1 88 TYR HD2 H -7.697 13.506 5.621 1.00 . A A . 72 TYR HD2 1 1 8 16841 1 1 88 TYR HE1 H -5.314 13.732 9.921 1.00 . A A . 72 TYR HE1 1 1 8 16842 1 1 88 TYR HE2 H -7.171 15.692 6.613 1.00 . A A . 72 TYR HE2 1 1 8 16843 1 1 88 TYR HH H -4.965 16.155 8.982 1.00 . A A . 72 TYR HH 1 1 8 16844 1 1 88 TYR N N -7.696 9.319 8.222 1.00 . A A . 72 TYR N 1 1 8 16845 1 1 88 TYR O O -8.539 8.818 5.378 1.00 . A A . 72 TYR O 1 1 8 16846 1 1 88 TYR OH O -5.916 16.068 8.888 1.00 . A A . 72 TYR OH 1 1 8 16847 1 1 89 PRO C C -11.356 9.915 3.915 1.00 . A A . 73 PRO C 1 1 8 16848 1 1 89 PRO CA C -11.303 9.124 5.217 1.00 . A A . 73 PRO CA 1 1 8 16849 1 1 89 PRO CB C -12.671 9.137 5.920 1.00 . A A . 73 PRO CB 1 1 8 16850 1 1 89 PRO CD C -11.176 10.581 7.117 1.00 . A A . 73 PRO CD 1 1 8 16851 1 1 89 PRO CG C -12.439 9.782 7.253 1.00 . A A . 73 PRO CG 1 1 8 16852 1 1 89 PRO HA H -11.011 8.107 5.008 1.00 . A A . 73 PRO HA 1 1 8 16853 1 1 89 PRO HB2 H -13.377 9.699 5.329 1.00 . A A . 73 PRO HB2 1 1 8 16854 1 1 89 PRO HB3 H -13.021 8.122 6.035 1.00 . A A . 73 PRO HB3 1 1 8 16855 1 1 89 PRO HD2 H -11.380 11.555 6.696 1.00 . A A . 73 PRO HD2 1 1 8 16856 1 1 89 PRO HD3 H -10.674 10.667 8.069 1.00 . A A . 73 PRO HD3 1 1 8 16857 1 1 89 PRO HG2 H -13.268 10.429 7.499 1.00 . A A . 73 PRO HG2 1 1 8 16858 1 1 89 PRO HG3 H -12.318 9.018 8.009 1.00 . A A . 73 PRO HG3 1 1 8 16859 1 1 89 PRO N N -10.414 9.748 6.190 1.00 . A A . 73 PRO N 1 1 8 16860 1 1 89 PRO O O -11.715 11.093 3.908 1.00 . A A . 73 PRO O 1 1 8 16861 1 1 90 VAL C C -11.546 9.008 0.429 1.00 . A A . 74 VAL C 1 1 8 16862 1 1 90 VAL CA C -10.980 9.920 1.514 1.00 . A A . 74 VAL CA 1 1 8 16863 1 1 90 VAL CB C -9.547 10.351 1.124 1.00 . A A . 74 VAL CB 1 1 8 16864 1 1 90 VAL CG1 C -8.756 9.190 0.541 1.00 . A A . 74 VAL CG1 1 1 8 16865 1 1 90 VAL CG2 C -9.574 11.516 0.153 1.00 . A A . 74 VAL CG2 1 1 8 16866 1 1 90 VAL H H -10.701 8.333 2.885 1.00 . A A . 74 VAL H 1 1 8 16867 1 1 90 VAL HA H -11.593 10.806 1.582 1.00 . A A . 74 VAL HA 1 1 8 16868 1 1 90 VAL HB H -9.041 10.677 2.018 1.00 . A A . 74 VAL HB 1 1 8 16869 1 1 90 VAL HG11 H -7.759 9.522 0.295 1.00 . A A . 74 VAL HG11 1 1 8 16870 1 1 90 VAL HG12 H -9.247 8.830 -0.352 1.00 . A A . 74 VAL HG12 1 1 8 16871 1 1 90 VAL HG13 H -8.702 8.393 1.267 1.00 . A A . 74 VAL HG13 1 1 8 16872 1 1 90 VAL HG21 H -8.576 11.684 -0.226 1.00 . A A . 74 VAL HG21 1 1 8 16873 1 1 90 VAL HG22 H -9.920 12.402 0.663 1.00 . A A . 74 VAL HG22 1 1 8 16874 1 1 90 VAL HG23 H -10.237 11.287 -0.668 1.00 . A A . 74 VAL HG23 1 1 8 16875 1 1 90 VAL N N -10.987 9.268 2.817 1.00 . A A . 74 VAL N 1 1 8 16876 1 1 90 VAL O O -11.477 7.783 0.535 1.00 . A A . 74 VAL O 1 1 8 16877 1 1 91 SER C C -11.582 8.710 -2.827 1.00 . A A . 75 SER C 1 1 8 16878 1 1 91 SER CA C -12.636 8.858 -1.737 1.00 . A A . 75 SER CA 1 1 8 16879 1 1 91 SER CB C -13.878 9.557 -2.295 1.00 . A A . 75 SER CB 1 1 8 16880 1 1 91 SER H H -12.094 10.593 -0.655 1.00 . A A . 75 SER H 1 1 8 16881 1 1 91 SER HA H -12.909 7.879 -1.375 1.00 . A A . 75 SER HA 1 1 8 16882 1 1 91 SER HB2 H -13.581 10.462 -2.803 1.00 . A A . 75 SER HB2 1 1 8 16883 1 1 91 SER HB3 H -14.375 8.899 -2.993 1.00 . A A . 75 SER HB3 1 1 8 16884 1 1 91 SER HG H -14.432 10.627 -0.750 1.00 . A A . 75 SER HG 1 1 8 16885 1 1 91 SER N N -12.083 9.614 -0.622 1.00 . A A . 75 SER N 1 1 8 16886 1 1 91 SER O O -10.985 9.696 -3.258 1.00 . A A . 75 SER O 1 1 8 16887 1 1 91 SER OG O -14.784 9.891 -1.258 1.00 . A A . 75 SER OG 1 1 8 16888 1 1 92 PHE C C -10.882 6.338 -5.409 1.00 . A A . 76 PHE C 1 1 8 16889 1 1 92 PHE CA C -10.343 7.230 -4.298 1.00 . A A . 76 PHE CA 1 1 8 16890 1 1 92 PHE CB C -9.066 6.595 -3.715 1.00 . A A . 76 PHE CB 1 1 8 16891 1 1 92 PHE CD1 C -10.154 5.438 -1.759 1.00 . A A . 76 PHE CD1 1 1 8 16892 1 1 92 PHE CD2 C -8.168 6.699 -1.378 1.00 . A A . 76 PHE CD2 1 1 8 16893 1 1 92 PHE CE1 C -10.206 5.111 -0.418 1.00 . A A . 76 PHE CE1 1 1 8 16894 1 1 92 PHE CE2 C -8.213 6.377 -0.037 1.00 . A A . 76 PHE CE2 1 1 8 16895 1 1 92 PHE CG C -9.135 6.236 -2.254 1.00 . A A . 76 PHE CG 1 1 8 16896 1 1 92 PHE CZ C -9.235 5.582 0.444 1.00 . A A . 76 PHE CZ 1 1 8 16897 1 1 92 PHE H H -11.844 6.727 -2.884 1.00 . A A . 76 PHE H 1 1 8 16898 1 1 92 PHE HA H -10.083 8.185 -4.729 1.00 . A A . 76 PHE HA 1 1 8 16899 1 1 92 PHE HB2 H -8.842 5.691 -4.259 1.00 . A A . 76 PHE HB2 1 1 8 16900 1 1 92 PHE HB3 H -8.248 7.289 -3.841 1.00 . A A . 76 PHE HB3 1 1 8 16901 1 1 92 PHE HD1 H -10.912 5.069 -2.433 1.00 . A A . 76 PHE HD1 1 1 8 16902 1 1 92 PHE HD2 H -7.368 7.318 -1.753 1.00 . A A . 76 PHE HD2 1 1 8 16903 1 1 92 PHE HE1 H -11.006 4.490 -0.044 1.00 . A A . 76 PHE HE1 1 1 8 16904 1 1 92 PHE HE2 H -7.449 6.749 0.633 1.00 . A A . 76 PHE HE2 1 1 8 16905 1 1 92 PHE HZ H -9.275 5.330 1.493 1.00 . A A . 76 PHE HZ 1 1 8 16906 1 1 92 PHE N N -11.344 7.478 -3.264 1.00 . A A . 76 PHE N 1 1 8 16907 1 1 92 PHE O O -11.886 5.644 -5.244 1.00 . A A . 76 PHE O 1 1 8 16908 1 1 93 GLU C C -9.475 4.482 -7.900 1.00 . A A . 77 GLU C 1 1 8 16909 1 1 93 GLU CA C -10.536 5.554 -7.693 1.00 . A A . 77 GLU CA 1 1 8 16910 1 1 93 GLU CB C -10.655 6.430 -8.942 1.00 . A A . 77 GLU CB 1 1 8 16911 1 1 93 GLU CD C -11.777 8.694 -8.892 1.00 . A A . 77 GLU CD 1 1 8 16912 1 1 93 GLU CG C -11.965 7.195 -9.025 1.00 . A A . 77 GLU CG 1 1 8 16913 1 1 93 GLU H H -9.384 6.929 -6.584 1.00 . A A . 77 GLU H 1 1 8 16914 1 1 93 GLU HA H -11.486 5.080 -7.495 1.00 . A A . 77 GLU HA 1 1 8 16915 1 1 93 GLU HB2 H -9.844 7.143 -8.945 1.00 . A A . 77 GLU HB2 1 1 8 16916 1 1 93 GLU HB3 H -10.573 5.802 -9.817 1.00 . A A . 77 GLU HB3 1 1 8 16917 1 1 93 GLU HG2 H -12.428 6.989 -9.979 1.00 . A A . 77 GLU HG2 1 1 8 16918 1 1 93 GLU HG3 H -12.616 6.857 -8.231 1.00 . A A . 77 GLU HG3 1 1 8 16919 1 1 93 GLU N N -10.181 6.359 -6.535 1.00 . A A . 77 GLU N 1 1 8 16920 1 1 93 GLU O O -8.358 4.616 -7.405 1.00 . A A . 77 GLU O 1 1 8 16921 1 1 93 GLU OE1 O -11.560 9.166 -7.757 1.00 . A A . 77 GLU OE1 1 1 8 16922 1 1 93 GLU OE2 O -11.846 9.395 -9.923 1.00 . A A . 77 GLU OE2 1 1 8 16923 1 1 94 GLY C C -8.303 2.320 -10.242 1.00 . A A . 78 GLY C 1 1 8 16924 1 1 94 GLY CA C -8.877 2.339 -8.834 1.00 . A A . 78 GLY CA 1 1 8 16925 1 1 94 GLY H H -10.736 3.349 -8.968 1.00 . A A . 78 GLY H 1 1 8 16926 1 1 94 GLY HA2 H -8.063 2.443 -8.133 1.00 . A A . 78 GLY HA2 1 1 8 16927 1 1 94 GLY HA3 H -9.372 1.397 -8.649 1.00 . A A . 78 GLY HA3 1 1 8 16928 1 1 94 GLY N N -9.827 3.414 -8.609 1.00 . A A . 78 GLY N 1 1 8 16929 1 1 94 GLY O O -8.541 1.374 -10.992 1.00 . A A . 78 GLY O 1 1 8 16930 1 1 95 PRO C C -5.843 2.347 -12.158 1.00 . A A . 79 PRO C 1 1 8 16931 1 1 95 PRO CA C -6.923 3.409 -11.966 1.00 . A A . 79 PRO CA 1 1 8 16932 1 1 95 PRO CB C -6.309 4.810 -12.024 1.00 . A A . 79 PRO CB 1 1 8 16933 1 1 95 PRO CD C -7.175 4.521 -9.815 1.00 . A A . 79 PRO CD 1 1 8 16934 1 1 95 PRO CG C -6.082 5.188 -10.603 1.00 . A A . 79 PRO CG 1 1 8 16935 1 1 95 PRO HA H -7.667 3.307 -12.742 1.00 . A A . 79 PRO HA 1 1 8 16936 1 1 95 PRO HB2 H -5.380 4.775 -12.576 1.00 . A A . 79 PRO HB2 1 1 8 16937 1 1 95 PRO HB3 H -6.996 5.488 -12.507 1.00 . A A . 79 PRO HB3 1 1 8 16938 1 1 95 PRO HD2 H -6.811 4.219 -8.848 1.00 . A A . 79 PRO HD2 1 1 8 16939 1 1 95 PRO HD3 H -8.020 5.185 -9.712 1.00 . A A . 79 PRO HD3 1 1 8 16940 1 1 95 PRO HG2 H -5.115 4.832 -10.280 1.00 . A A . 79 PRO HG2 1 1 8 16941 1 1 95 PRO HG3 H -6.142 6.260 -10.495 1.00 . A A . 79 PRO HG3 1 1 8 16942 1 1 95 PRO N N -7.527 3.349 -10.634 1.00 . A A . 79 PRO N 1 1 8 16943 1 1 95 PRO O O -4.994 2.132 -11.282 1.00 . A A . 79 PRO O 1 1 8 16944 1 1 96 GLY C C -3.492 1.187 -13.594 1.00 . A A . 80 GLY C 1 1 8 16945 1 1 96 GLY CA C -4.910 0.657 -13.610 1.00 . A A . 80 GLY CA 1 1 8 16946 1 1 96 GLY H H -6.580 1.904 -13.965 1.00 . A A . 80 GLY H 1 1 8 16947 1 1 96 GLY HA2 H -4.999 -0.132 -12.877 1.00 . A A . 80 GLY HA2 1 1 8 16948 1 1 96 GLY HA3 H -5.120 0.251 -14.589 1.00 . A A . 80 GLY HA3 1 1 8 16949 1 1 96 GLY N N -5.884 1.687 -13.310 1.00 . A A . 80 GLY N 1 1 8 16950 1 1 96 GLY O O -2.803 1.100 -12.579 1.00 . A A . 80 GLY O 1 1 8 16951 1 1 97 LEU C C -1.691 3.791 -14.589 1.00 . A A . 81 LEU C 1 1 8 16952 1 1 97 LEU CA C -1.706 2.283 -14.812 1.00 . A A . 81 LEU CA 1 1 8 16953 1 1 97 LEU CB C -1.092 1.963 -16.171 1.00 . A A . 81 LEU CB 1 1 8 16954 1 1 97 LEU CD1 C 1.183 2.463 -15.202 1.00 . A A . 81 LEU CD1 1 1 8 16955 1 1 97 LEU CD2 C 0.527 0.104 -15.716 1.00 . A A . 81 LEU CD2 1 1 8 16956 1 1 97 LEU CG C 0.385 1.560 -16.131 1.00 . A A . 81 LEU CG 1 1 8 16957 1 1 97 LEU H H -3.647 1.786 -15.496 1.00 . A A . 81 LEU H 1 1 8 16958 1 1 97 LEU HA H -1.105 1.814 -14.051 1.00 . A A . 81 LEU HA 1 1 8 16959 1 1 97 LEU HB2 H -1.654 1.155 -16.616 1.00 . A A . 81 LEU HB2 1 1 8 16960 1 1 97 LEU HB3 H -1.186 2.834 -16.802 1.00 . A A . 81 LEU HB3 1 1 8 16961 1 1 97 LEU HD11 H 2.094 1.962 -14.911 1.00 . A A . 81 LEU HD11 1 1 8 16962 1 1 97 LEU HD12 H 0.601 2.685 -14.324 1.00 . A A . 81 LEU HD12 1 1 8 16963 1 1 97 LEU HD13 H 1.426 3.381 -15.715 1.00 . A A . 81 LEU HD13 1 1 8 16964 1 1 97 LEU HD21 H 1.516 -0.059 -15.313 1.00 . A A . 81 LEU HD21 1 1 8 16965 1 1 97 LEU HD22 H 0.381 -0.531 -16.577 1.00 . A A . 81 LEU HD22 1 1 8 16966 1 1 97 LEU HD23 H -0.212 -0.130 -14.965 1.00 . A A . 81 LEU HD23 1 1 8 16967 1 1 97 LEU HG H 0.797 1.665 -17.113 1.00 . A A . 81 LEU HG 1 1 8 16968 1 1 97 LEU N N -3.053 1.741 -14.717 1.00 . A A . 81 LEU N 1 1 8 16969 1 1 97 LEU O O -2.298 4.549 -15.344 1.00 . A A . 81 LEU O 1 1 8 16970 1 1 98 VAL C C 0.631 6.026 -13.231 1.00 . A A . 82 VAL C 1 1 8 16971 1 1 98 VAL CA C -0.840 5.633 -13.248 1.00 . A A . 82 VAL CA 1 1 8 16972 1 1 98 VAL CB C -1.481 5.982 -11.887 1.00 . A A . 82 VAL CB 1 1 8 16973 1 1 98 VAL CG1 C -1.415 7.482 -11.635 1.00 . A A . 82 VAL CG1 1 1 8 16974 1 1 98 VAL CG2 C -2.922 5.494 -11.839 1.00 . A A . 82 VAL CG2 1 1 8 16975 1 1 98 VAL H H -0.493 3.564 -13.007 1.00 . A A . 82 VAL H 1 1 8 16976 1 1 98 VAL HA H -1.346 6.194 -14.021 1.00 . A A . 82 VAL HA 1 1 8 16977 1 1 98 VAL HB H -0.926 5.484 -11.103 1.00 . A A . 82 VAL HB 1 1 8 16978 1 1 98 VAL HG11 H -1.642 8.010 -12.548 1.00 . A A . 82 VAL HG11 1 1 8 16979 1 1 98 VAL HG12 H -0.421 7.747 -11.304 1.00 . A A . 82 VAL HG12 1 1 8 16980 1 1 98 VAL HG13 H -2.131 7.751 -10.874 1.00 . A A . 82 VAL HG13 1 1 8 16981 1 1 98 VAL HG21 H -3.390 5.843 -10.931 1.00 . A A . 82 VAL HG21 1 1 8 16982 1 1 98 VAL HG22 H -2.936 4.414 -11.861 1.00 . A A . 82 VAL HG22 1 1 8 16983 1 1 98 VAL HG23 H -3.461 5.879 -12.692 1.00 . A A . 82 VAL HG23 1 1 8 16984 1 1 98 VAL N N -0.969 4.218 -13.560 1.00 . A A . 82 VAL N 1 1 8 16985 1 1 98 VAL O O 1.426 5.449 -12.489 1.00 . A A . 82 VAL O 1 1 8 16986 1 1 99 GLU C C 2.753 8.239 -12.892 1.00 . A A . 83 GLU C 1 1 8 16987 1 1 99 GLU CA C 2.377 7.442 -14.133 1.00 . A A . 83 GLU CA 1 1 8 16988 1 1 99 GLU CB C 2.599 8.289 -15.389 1.00 . A A . 83 GLU CB 1 1 8 16989 1 1 99 GLU CD C 0.724 9.398 -16.667 1.00 . A A . 83 GLU CD 1 1 8 16990 1 1 99 GLU CG C 1.672 9.487 -15.487 1.00 . A A . 83 GLU CG 1 1 8 16991 1 1 99 GLU H H 0.322 7.416 -14.635 1.00 . A A . 83 GLU H 1 1 8 16992 1 1 99 GLU HA H 3.004 6.566 -14.186 1.00 . A A . 83 GLU HA 1 1 8 16993 1 1 99 GLU HB2 H 3.618 8.647 -15.389 1.00 . A A . 83 GLU HB2 1 1 8 16994 1 1 99 GLU HB3 H 2.445 7.668 -16.258 1.00 . A A . 83 GLU HB3 1 1 8 16995 1 1 99 GLU HG2 H 1.088 9.549 -14.580 1.00 . A A . 83 GLU HG2 1 1 8 16996 1 1 99 GLU HG3 H 2.270 10.380 -15.590 1.00 . A A . 83 GLU HG3 1 1 8 16997 1 1 99 GLU N N 0.994 6.997 -14.058 1.00 . A A . 83 GLU N 1 1 8 16998 1 1 99 GLU O O 2.319 9.377 -12.714 1.00 . A A . 83 GLU O 1 1 8 16999 1 1 99 GLU OE1 O 1.203 9.459 -17.819 1.00 . A A . 83 GLU OE1 1 1 8 17000 1 1 99 GLU OE2 O -0.497 9.268 -16.439 1.00 . A A . 83 GLU OE2 1 1 8 17001 1 1 100 VAL C C 5.051 9.341 -11.113 1.00 . A A . 84 VAL C 1 1 8 17002 1 1 100 VAL CA C 4.003 8.275 -10.811 1.00 . A A . 84 VAL CA 1 1 8 17003 1 1 100 VAL CB C 4.569 7.246 -9.808 1.00 . A A . 84 VAL CB 1 1 8 17004 1 1 100 VAL CG1 C 5.596 6.345 -10.474 1.00 . A A . 84 VAL CG1 1 1 8 17005 1 1 100 VAL CG2 C 5.169 7.941 -8.595 1.00 . A A . 84 VAL CG2 1 1 8 17006 1 1 100 VAL H H 3.875 6.721 -12.237 1.00 . A A . 84 VAL H 1 1 8 17007 1 1 100 VAL HA H 3.143 8.750 -10.361 1.00 . A A . 84 VAL HA 1 1 8 17008 1 1 100 VAL HB H 3.753 6.626 -9.467 1.00 . A A . 84 VAL HB 1 1 8 17009 1 1 100 VAL HG11 H 6.239 5.913 -9.723 1.00 . A A . 84 VAL HG11 1 1 8 17010 1 1 100 VAL HG12 H 6.188 6.923 -11.166 1.00 . A A . 84 VAL HG12 1 1 8 17011 1 1 100 VAL HG13 H 5.088 5.555 -11.009 1.00 . A A . 84 VAL HG13 1 1 8 17012 1 1 100 VAL HG21 H 6.091 8.426 -8.878 1.00 . A A . 84 VAL HG21 1 1 8 17013 1 1 100 VAL HG22 H 5.367 7.210 -7.826 1.00 . A A . 84 VAL HG22 1 1 8 17014 1 1 100 VAL HG23 H 4.474 8.678 -8.221 1.00 . A A . 84 VAL HG23 1 1 8 17015 1 1 100 VAL N N 3.564 7.629 -12.037 1.00 . A A . 84 VAL N 1 1 8 17016 1 1 100 VAL O O 6.116 9.045 -11.656 1.00 . A A . 84 VAL O 1 1 8 17017 1 1 101 GLN C C 6.856 11.627 -10.097 1.00 . A A . 85 GLN C 1 1 8 17018 1 1 101 GLN CA C 5.632 11.707 -10.999 1.00 . A A . 85 GLN CA 1 1 8 17019 1 1 101 GLN CB C 4.900 13.030 -10.769 1.00 . A A . 85 GLN CB 1 1 8 17020 1 1 101 GLN CD C 3.008 14.516 -11.537 1.00 . A A . 85 GLN CD 1 1 8 17021 1 1 101 GLN CG C 3.542 13.101 -11.447 1.00 . A A . 85 GLN CG 1 1 8 17022 1 1 101 GLN H H 3.864 10.751 -10.340 1.00 . A A . 85 GLN H 1 1 8 17023 1 1 101 GLN HA H 5.955 11.661 -12.028 1.00 . A A . 85 GLN HA 1 1 8 17024 1 1 101 GLN HB2 H 4.755 13.168 -9.707 1.00 . A A . 85 GLN HB2 1 1 8 17025 1 1 101 GLN HB3 H 5.511 13.836 -11.147 1.00 . A A . 85 GLN HB3 1 1 8 17026 1 1 101 GLN HE21 H 3.673 14.675 -13.403 1.00 . A A . 85 GLN HE21 1 1 8 17027 1 1 101 GLN HE22 H 2.868 16.067 -12.772 1.00 . A A . 85 GLN HE22 1 1 8 17028 1 1 101 GLN HG2 H 3.633 12.702 -12.446 1.00 . A A . 85 GLN HG2 1 1 8 17029 1 1 101 GLN HG3 H 2.842 12.502 -10.884 1.00 . A A . 85 GLN HG3 1 1 8 17030 1 1 101 GLN N N 4.732 10.584 -10.762 1.00 . A A . 85 GLN N 1 1 8 17031 1 1 101 GLN NE2 N 3.203 15.150 -12.687 1.00 . A A . 85 GLN NE2 1 1 8 17032 1 1 101 GLN O O 6.787 11.109 -8.982 1.00 . A A . 85 GLN O 1 1 8 17033 1 1 101 GLN OE1 O 2.427 15.034 -10.582 1.00 . A A . 85 GLN OE1 1 1 8 17034 1 1 102 GLU C C 9.124 13.055 -8.620 1.00 . A A . 86 GLU C 1 1 8 17035 1 1 102 GLU CA C 9.220 12.123 -9.822 1.00 . A A . 86 GLU CA 1 1 8 17036 1 1 102 GLU CB C 10.397 12.535 -10.708 1.00 . A A . 86 GLU CB 1 1 8 17037 1 1 102 GLU CD C 12.854 12.107 -11.110 1.00 . A A . 86 GLU CD 1 1 8 17038 1 1 102 GLU CG C 11.754 12.268 -10.078 1.00 . A A . 86 GLU CG 1 1 8 17039 1 1 102 GLU H H 7.974 12.539 -11.481 1.00 . A A . 86 GLU H 1 1 8 17040 1 1 102 GLU HA H 9.376 11.117 -9.473 1.00 . A A . 86 GLU HA 1 1 8 17041 1 1 102 GLU HB2 H 10.341 11.988 -11.637 1.00 . A A . 86 GLU HB2 1 1 8 17042 1 1 102 GLU HB3 H 10.322 13.592 -10.916 1.00 . A A . 86 GLU HB3 1 1 8 17043 1 1 102 GLU HG2 H 12.007 13.097 -9.433 1.00 . A A . 86 GLU HG2 1 1 8 17044 1 1 102 GLU HG3 H 11.693 11.362 -9.493 1.00 . A A . 86 GLU HG3 1 1 8 17045 1 1 102 GLU N N 7.979 12.141 -10.586 1.00 . A A . 86 GLU N 1 1 8 17046 1 1 102 GLU O O 9.228 14.274 -8.757 1.00 . A A . 86 GLU O 1 1 8 17047 1 1 102 GLU OE1 O 12.973 11.003 -11.683 1.00 . A A . 86 GLU OE1 1 1 8 17048 1 1 102 GLU OE2 O 13.596 13.084 -11.344 1.00 . A A . 86 GLU OE2 1 1 8 17049 1 1 103 SER C C 9.439 12.536 -5.034 1.00 . A A . 87 SER C 1 1 8 17050 1 1 103 SER CA C 8.804 13.259 -6.218 1.00 . A A . 87 SER CA 1 1 8 17051 1 1 103 SER CB C 7.333 13.559 -5.918 1.00 . A A . 87 SER CB 1 1 8 17052 1 1 103 SER H H 8.842 11.498 -7.397 1.00 . A A . 87 SER H 1 1 8 17053 1 1 103 SER HA H 9.324 14.191 -6.374 1.00 . A A . 87 SER HA 1 1 8 17054 1 1 103 SER HB2 H 6.728 13.257 -6.761 1.00 . A A . 87 SER HB2 1 1 8 17055 1 1 103 SER HB3 H 7.026 13.012 -5.039 1.00 . A A . 87 SER HB3 1 1 8 17056 1 1 103 SER HG H 6.363 15.065 -5.126 1.00 . A A . 87 SER HG 1 1 8 17057 1 1 103 SER N N 8.918 12.476 -7.442 1.00 . A A . 87 SER N 1 1 8 17058 1 1 103 SER O O 9.599 11.316 -5.051 1.00 . A A . 87 SER O 1 1 8 17059 1 1 103 SER OG O 7.132 14.942 -5.688 1.00 . A A . 87 SER OG 1 1 8 17060 1 1 104 GLU C C 11.629 11.905 -3.117 1.00 . A A . 88 GLU C 1 1 8 17061 1 1 104 GLU CA C 10.395 12.751 -2.795 1.00 . A A . 88 GLU CA 1 1 8 17062 1 1 104 GLU CB C 9.363 11.930 -2.013 1.00 . A A . 88 GLU CB 1 1 8 17063 1 1 104 GLU CD C 8.589 11.639 0.372 1.00 . A A . 88 GLU CD 1 1 8 17064 1 1 104 GLU CG C 9.771 11.649 -0.577 1.00 . A A . 88 GLU CG 1 1 8 17065 1 1 104 GLU H H 9.623 14.267 -4.054 1.00 . A A . 88 GLU H 1 1 8 17066 1 1 104 GLU HA H 10.705 13.585 -2.181 1.00 . A A . 88 GLU HA 1 1 8 17067 1 1 104 GLU HB2 H 8.429 12.471 -1.999 1.00 . A A . 88 GLU HB2 1 1 8 17068 1 1 104 GLU HB3 H 9.213 10.987 -2.514 1.00 . A A . 88 GLU HB3 1 1 8 17069 1 1 104 GLU HG2 H 10.254 10.685 -0.535 1.00 . A A . 88 GLU HG2 1 1 8 17070 1 1 104 GLU HG3 H 10.465 12.413 -0.257 1.00 . A A . 88 GLU HG3 1 1 8 17071 1 1 104 GLU N N 9.787 13.302 -4.004 1.00 . A A . 88 GLU N 1 1 8 17072 1 1 104 GLU O O 12.755 12.400 -3.071 1.00 . A A . 88 GLU O 1 1 8 17073 1 1 104 GLU OE1 O 7.761 12.570 0.298 1.00 . A A . 88 GLU OE1 1 1 8 17074 1 1 104 GLU OE2 O 8.492 10.700 1.190 1.00 . A A . 88 GLU OE2 1 1 8 17075 1 1 105 TYR C C 12.112 8.731 -4.846 1.00 . A A . 89 TYR C 1 1 8 17076 1 1 105 TYR CA C 12.519 9.733 -3.769 1.00 . A A . 89 TYR CA 1 1 8 17077 1 1 105 TYR CB C 12.990 8.988 -2.517 1.00 . A A . 89 TYR CB 1 1 8 17078 1 1 105 TYR CD1 C 10.774 7.851 -2.093 1.00 . A A . 89 TYR CD1 1 1 8 17079 1 1 105 TYR CD2 C 11.897 8.854 -0.245 1.00 . A A . 89 TYR CD2 1 1 8 17080 1 1 105 TYR CE1 C 9.744 7.456 -1.259 1.00 . A A . 89 TYR CE1 1 1 8 17081 1 1 105 TYR CE2 C 10.872 8.461 0.596 1.00 . A A . 89 TYR CE2 1 1 8 17082 1 1 105 TYR CG C 11.865 8.556 -1.601 1.00 . A A . 89 TYR CG 1 1 8 17083 1 1 105 TYR CZ C 9.799 7.764 0.083 1.00 . A A . 89 TYR CZ 1 1 8 17084 1 1 105 TYR H H 10.501 10.287 -3.466 1.00 . A A . 89 TYR H 1 1 8 17085 1 1 105 TYR HA H 13.334 10.334 -4.146 1.00 . A A . 89 TYR HA 1 1 8 17086 1 1 105 TYR HB2 H 13.531 8.102 -2.816 1.00 . A A . 89 TYR HB2 1 1 8 17087 1 1 105 TYR HB3 H 13.650 9.632 -1.952 1.00 . A A . 89 TYR HB3 1 1 8 17088 1 1 105 TYR HD1 H 10.734 7.609 -3.145 1.00 . A A . 89 TYR HD1 1 1 8 17089 1 1 105 TYR HD2 H 12.738 9.401 0.153 1.00 . A A . 89 TYR HD2 1 1 8 17090 1 1 105 TYR HE1 H 8.905 6.909 -1.660 1.00 . A A . 89 TYR HE1 1 1 8 17091 1 1 105 TYR HE2 H 10.914 8.703 1.647 1.00 . A A . 89 TYR HE2 1 1 8 17092 1 1 105 TYR HH H 8.590 6.441 0.780 1.00 . A A . 89 TYR HH 1 1 8 17093 1 1 105 TYR N N 11.417 10.632 -3.443 1.00 . A A . 89 TYR N 1 1 8 17094 1 1 105 TYR O O 12.747 7.689 -5.006 1.00 . A A . 89 TYR O 1 1 8 17095 1 1 105 TYR OH O 8.777 7.372 0.918 1.00 . A A . 89 TYR OH 1 1 8 17096 1 1 106 TYR C C 10.738 8.831 -8.008 1.00 . A A . 90 TYR C 1 1 8 17097 1 1 106 TYR CA C 10.565 8.173 -6.641 1.00 . A A . 90 TYR CA 1 1 8 17098 1 1 106 TYR CB C 9.093 7.828 -6.410 1.00 . A A . 90 TYR CB 1 1 8 17099 1 1 106 TYR CD1 C 8.881 5.385 -5.807 1.00 . A A . 90 TYR CD1 1 1 8 17100 1 1 106 TYR CD2 C 8.277 6.057 -8.014 1.00 . A A . 90 TYR CD2 1 1 8 17101 1 1 106 TYR CE1 C 8.562 4.076 -6.114 1.00 . A A . 90 TYR CE1 1 1 8 17102 1 1 106 TYR CE2 C 7.956 4.750 -8.328 1.00 . A A . 90 TYR CE2 1 1 8 17103 1 1 106 TYR CG C 8.743 6.397 -6.750 1.00 . A A . 90 TYR CG 1 1 8 17104 1 1 106 TYR CZ C 8.101 3.764 -7.375 1.00 . A A . 90 TYR CZ 1 1 8 17105 1 1 106 TYR H H 10.585 9.893 -5.411 1.00 . A A . 90 TYR H 1 1 8 17106 1 1 106 TYR HA H 11.148 7.265 -6.611 1.00 . A A . 90 TYR HA 1 1 8 17107 1 1 106 TYR HB2 H 8.852 7.990 -5.370 1.00 . A A . 90 TYR HB2 1 1 8 17108 1 1 106 TYR HB3 H 8.479 8.474 -7.021 1.00 . A A . 90 TYR HB3 1 1 8 17109 1 1 106 TYR HD1 H 9.241 5.634 -4.820 1.00 . A A . 90 TYR HD1 1 1 8 17110 1 1 106 TYR HD2 H 8.165 6.832 -8.757 1.00 . A A . 90 TYR HD2 1 1 8 17111 1 1 106 TYR HE1 H 8.676 3.303 -5.368 1.00 . A A . 90 TYR HE1 1 1 8 17112 1 1 106 TYR HE2 H 7.595 4.506 -9.316 1.00 . A A . 90 TYR HE2 1 1 8 17113 1 1 106 TYR HH H 8.392 2.133 -8.352 1.00 . A A . 90 TYR HH 1 1 8 17114 1 1 106 TYR N N 11.051 9.049 -5.581 1.00 . A A . 90 TYR N 1 1 8 17115 1 1 106 TYR O O 10.476 10.023 -8.163 1.00 . A A . 90 TYR O 1 1 8 17116 1 1 106 TYR OH O 7.783 2.461 -7.686 1.00 . A A . 90 TYR OH 1 1 8 17117 1 1 107 PRO C C 10.135 8.527 -11.220 1.00 . A A . 91 PRO C 1 1 8 17118 1 1 107 PRO CA C 11.404 8.570 -10.372 1.00 . A A . 91 PRO CA 1 1 8 17119 1 1 107 PRO CB C 12.446 7.603 -10.925 1.00 . A A . 91 PRO CB 1 1 8 17120 1 1 107 PRO CD C 11.539 6.631 -8.916 1.00 . A A . 91 PRO CD 1 1 8 17121 1 1 107 PRO CG C 12.130 6.302 -10.268 1.00 . A A . 91 PRO CG 1 1 8 17122 1 1 107 PRO HA H 11.803 9.573 -10.365 1.00 . A A . 91 PRO HA 1 1 8 17123 1 1 107 PRO HB2 H 12.350 7.540 -11.998 1.00 . A A . 91 PRO HB2 1 1 8 17124 1 1 107 PRO HB3 H 13.435 7.947 -10.663 1.00 . A A . 91 PRO HB3 1 1 8 17125 1 1 107 PRO HD2 H 10.658 6.033 -8.736 1.00 . A A . 91 PRO HD2 1 1 8 17126 1 1 107 PRO HD3 H 12.270 6.467 -8.137 1.00 . A A . 91 PRO HD3 1 1 8 17127 1 1 107 PRO HG2 H 11.415 5.757 -10.864 1.00 . A A . 91 PRO HG2 1 1 8 17128 1 1 107 PRO HG3 H 13.035 5.725 -10.148 1.00 . A A . 91 PRO HG3 1 1 8 17129 1 1 107 PRO N N 11.191 8.063 -9.017 1.00 . A A . 91 PRO N 1 1 8 17130 1 1 107 PRO O O 9.290 7.652 -11.038 1.00 . A A . 91 PRO O 1 1 8 17131 1 1 108 LYS C C 8.653 8.242 -13.787 1.00 . A A . 92 LYS C 1 1 8 17132 1 1 108 LYS CA C 8.844 9.553 -13.026 1.00 . A A . 92 LYS CA 1 1 8 17133 1 1 108 LYS CB C 9.003 10.709 -14.016 1.00 . A A . 92 LYS CB 1 1 8 17134 1 1 108 LYS CD C 7.019 10.483 -15.548 1.00 . A A . 92 LYS CD 1 1 8 17135 1 1 108 LYS CE C 7.003 11.212 -16.882 1.00 . A A . 92 LYS CE 1 1 8 17136 1 1 108 LYS CG C 7.684 11.317 -14.462 1.00 . A A . 92 LYS CG 1 1 8 17137 1 1 108 LYS H H 10.720 10.148 -12.238 1.00 . A A . 92 LYS H 1 1 8 17138 1 1 108 LYS HA H 7.976 9.732 -12.414 1.00 . A A . 92 LYS HA 1 1 8 17139 1 1 108 LYS HB2 H 9.595 11.485 -13.554 1.00 . A A . 92 LYS HB2 1 1 8 17140 1 1 108 LYS HB3 H 9.523 10.348 -14.892 1.00 . A A . 92 LYS HB3 1 1 8 17141 1 1 108 LYS HD2 H 7.562 9.557 -15.662 1.00 . A A . 92 LYS HD2 1 1 8 17142 1 1 108 LYS HD3 H 6.002 10.271 -15.252 1.00 . A A . 92 LYS HD3 1 1 8 17143 1 1 108 LYS HE2 H 6.947 12.273 -16.697 1.00 . A A . 92 LYS HE2 1 1 8 17144 1 1 108 LYS HE3 H 7.918 10.987 -17.411 1.00 . A A . 92 LYS HE3 1 1 8 17145 1 1 108 LYS HG2 H 7.021 11.374 -13.613 1.00 . A A . 92 LYS HG2 1 1 8 17146 1 1 108 LYS HG3 H 7.868 12.310 -14.845 1.00 . A A . 92 LYS HG3 1 1 8 17147 1 1 108 LYS HZ1 H 5.041 10.538 -17.120 1.00 . A A . 92 LYS HZ1 1 1 8 17148 1 1 108 LYS HZ2 H 6.102 9.991 -18.318 1.00 . A A . 92 LYS HZ2 1 1 8 17149 1 1 108 LYS HZ3 H 5.556 11.592 -18.340 1.00 . A A . 92 LYS HZ3 1 1 8 17150 1 1 108 LYS N N 10.010 9.479 -12.144 1.00 . A A . 92 LYS N 1 1 8 17151 1 1 108 LYS NZ N 5.845 10.804 -17.724 1.00 . A A . 92 LYS NZ 1 1 8 17152 1 1 108 LYS O O 9.081 8.112 -14.934 1.00 . A A . 92 LYS O 1 1 8 17153 1 1 109 ARG C C 6.307 5.594 -13.757 1.00 . A A . 93 ARG C 1 1 8 17154 1 1 109 ARG CA C 7.789 5.964 -13.752 1.00 . A A . 93 ARG CA 1 1 8 17155 1 1 109 ARG CB C 8.593 4.887 -13.018 1.00 . A A . 93 ARG CB 1 1 8 17156 1 1 109 ARG CD C 8.798 2.693 -14.234 1.00 . A A . 93 ARG CD 1 1 8 17157 1 1 109 ARG CG C 9.452 4.035 -13.940 1.00 . A A . 93 ARG CG 1 1 8 17158 1 1 109 ARG CZ C 8.366 1.264 -16.195 1.00 . A A . 93 ARG CZ 1 1 8 17159 1 1 109 ARG H H 7.712 7.430 -12.221 1.00 . A A . 93 ARG H 1 1 8 17160 1 1 109 ARG HA H 8.134 6.017 -14.773 1.00 . A A . 93 ARG HA 1 1 8 17161 1 1 109 ARG HB2 H 9.241 5.366 -12.301 1.00 . A A . 93 ARG HB2 1 1 8 17162 1 1 109 ARG HB3 H 7.909 4.235 -12.495 1.00 . A A . 93 ARG HB3 1 1 8 17163 1 1 109 ARG HD2 H 9.400 1.911 -13.796 1.00 . A A . 93 ARG HD2 1 1 8 17164 1 1 109 ARG HD3 H 7.814 2.679 -13.789 1.00 . A A . 93 ARG HD3 1 1 8 17165 1 1 109 ARG HE H 8.829 3.203 -16.273 1.00 . A A . 93 ARG HE 1 1 8 17166 1 1 109 ARG HG2 H 9.597 4.564 -14.871 1.00 . A A . 93 ARG HG2 1 1 8 17167 1 1 109 ARG HG3 H 10.408 3.864 -13.469 1.00 . A A . 93 ARG HG3 1 1 8 17168 1 1 109 ARG HH11 H 8.217 0.313 -14.415 1.00 . A A . 93 ARG HH11 1 1 8 17169 1 1 109 ARG HH12 H 7.919 -0.670 -15.810 1.00 . A A . 93 ARG HH12 1 1 8 17170 1 1 109 ARG HH21 H 8.436 1.913 -18.107 1.00 . A A . 93 ARG HH21 1 1 8 17171 1 1 109 ARG HH22 H 8.043 0.239 -17.905 1.00 . A A . 93 ARG HH22 1 1 8 17172 1 1 109 ARG N N 8.023 7.268 -13.137 1.00 . A A . 93 ARG N 1 1 8 17173 1 1 109 ARG NE N 8.674 2.448 -15.669 1.00 . A A . 93 ARG NE 1 1 8 17174 1 1 109 ARG NH1 N 8.149 0.216 -15.409 1.00 . A A . 93 ARG NH1 1 1 8 17175 1 1 109 ARG NH2 N 8.274 1.127 -17.510 1.00 . A A . 93 ARG NH2 1 1 8 17176 1 1 109 ARG O O 5.473 6.298 -13.189 1.00 . A A . 93 ARG O 1 1 8 17177 1 1 110 TYR C C 4.323 2.982 -13.380 1.00 . A A . 94 TYR C 1 1 8 17178 1 1 110 TYR CA C 4.626 3.979 -14.498 1.00 . A A . 94 TYR CA 1 1 8 17179 1 1 110 TYR CB C 4.400 3.321 -15.857 1.00 . A A . 94 TYR CB 1 1 8 17180 1 1 110 TYR CD1 C 4.524 5.496 -17.112 1.00 . A A . 94 TYR CD1 1 1 8 17181 1 1 110 TYR CD2 C 2.787 3.971 -17.681 1.00 . A A . 94 TYR CD2 1 1 8 17182 1 1 110 TYR CE1 C 4.069 6.381 -18.065 1.00 . A A . 94 TYR CE1 1 1 8 17183 1 1 110 TYR CE2 C 2.322 4.849 -18.638 1.00 . A A . 94 TYR CE2 1 1 8 17184 1 1 110 TYR CG C 3.893 4.280 -16.903 1.00 . A A . 94 TYR CG 1 1 8 17185 1 1 110 TYR CZ C 2.966 6.055 -18.828 1.00 . A A . 94 TYR CZ 1 1 8 17186 1 1 110 TYR H H 6.711 3.965 -14.838 1.00 . A A . 94 TYR H 1 1 8 17187 1 1 110 TYR HA H 3.961 4.824 -14.402 1.00 . A A . 94 TYR HA 1 1 8 17188 1 1 110 TYR HB2 H 5.333 2.906 -16.209 1.00 . A A . 94 TYR HB2 1 1 8 17189 1 1 110 TYR HB3 H 3.676 2.528 -15.752 1.00 . A A . 94 TYR HB3 1 1 8 17190 1 1 110 TYR HD1 H 5.385 5.751 -16.512 1.00 . A A . 94 TYR HD1 1 1 8 17191 1 1 110 TYR HD2 H 2.285 3.027 -17.527 1.00 . A A . 94 TYR HD2 1 1 8 17192 1 1 110 TYR HE1 H 4.576 7.321 -18.209 1.00 . A A . 94 TYR HE1 1 1 8 17193 1 1 110 TYR HE2 H 1.458 4.589 -19.231 1.00 . A A . 94 TYR HE2 1 1 8 17194 1 1 110 TYR HH H 2.290 6.453 -20.583 1.00 . A A . 94 TYR HH 1 1 8 17195 1 1 110 TYR N N 5.996 4.474 -14.406 1.00 . A A . 94 TYR N 1 1 8 17196 1 1 110 TYR O O 5.105 2.068 -13.122 1.00 . A A . 94 TYR O 1 1 8 17197 1 1 110 TYR OH O 2.507 6.934 -19.781 1.00 . A A . 94 TYR OH 1 1 8 17198 1 1 111 GLN C C 1.380 1.709 -11.892 1.00 . A A . 95 GLN C 1 1 8 17199 1 1 111 GLN CA C 2.772 2.281 -11.633 1.00 . A A . 95 GLN CA 1 1 8 17200 1 1 111 GLN CB C 2.790 3.037 -10.301 1.00 . A A . 95 GLN CB 1 1 8 17201 1 1 111 GLN CD C 2.557 1.529 -8.288 1.00 . A A . 95 GLN CD 1 1 8 17202 1 1 111 GLN CG C 3.508 2.291 -9.189 1.00 . A A . 95 GLN CG 1 1 8 17203 1 1 111 GLN H H 2.597 3.909 -12.979 1.00 . A A . 95 GLN H 1 1 8 17204 1 1 111 GLN HA H 3.480 1.468 -11.584 1.00 . A A . 95 GLN HA 1 1 8 17205 1 1 111 GLN HB2 H 3.284 3.986 -10.447 1.00 . A A . 95 GLN HB2 1 1 8 17206 1 1 111 GLN HB3 H 1.772 3.216 -9.987 1.00 . A A . 95 GLN HB3 1 1 8 17207 1 1 111 GLN HE21 H 4.007 1.236 -6.960 1.00 . A A . 95 GLN HE21 1 1 8 17208 1 1 111 GLN HE22 H 2.468 0.566 -6.551 1.00 . A A . 95 GLN HE22 1 1 8 17209 1 1 111 GLN HG2 H 4.200 1.591 -9.630 1.00 . A A . 95 GLN HG2 1 1 8 17210 1 1 111 GLN HG3 H 4.054 3.005 -8.589 1.00 . A A . 95 GLN HG3 1 1 8 17211 1 1 111 GLN N N 3.181 3.165 -12.722 1.00 . A A . 95 GLN N 1 1 8 17212 1 1 111 GLN NE2 N 3.062 1.063 -7.151 1.00 . A A . 95 GLN NE2 1 1 8 17213 1 1 111 GLN O O 0.432 2.452 -12.138 1.00 . A A . 95 GLN O 1 1 8 17214 1 1 111 GLN OE1 O 1.380 1.360 -8.610 1.00 . A A . 95 GLN OE1 1 1 8 17215 1 1 112 SER C C -0.751 -0.599 -10.789 1.00 . A A . 96 SER C 1 1 8 17216 1 1 112 SER CA C -0.015 -0.278 -12.089 1.00 . A A . 96 SER CA 1 1 8 17217 1 1 112 SER CB C 0.204 -1.563 -12.887 1.00 . A A . 96 SER CB 1 1 8 17218 1 1 112 SER H H 2.058 -0.162 -11.651 1.00 . A A . 96 SER H 1 1 8 17219 1 1 112 SER HA H -0.625 0.393 -12.675 1.00 . A A . 96 SER HA 1 1 8 17220 1 1 112 SER HB2 H 0.839 -1.355 -13.736 1.00 . A A . 96 SER HB2 1 1 8 17221 1 1 112 SER HB3 H 0.681 -2.299 -12.256 1.00 . A A . 96 SER HB3 1 1 8 17222 1 1 112 SER HG H -1.221 -1.724 -14.221 1.00 . A A . 96 SER HG 1 1 8 17223 1 1 112 SER N N 1.265 0.384 -11.844 1.00 . A A . 96 SER N 1 1 8 17224 1 1 112 SER O O -0.137 -0.764 -9.735 1.00 . A A . 96 SER O 1 1 8 17225 1 1 112 SER OG O -1.025 -2.091 -13.356 1.00 . A A . 96 SER OG 1 1 8 17226 1 1 113 HIS C C -2.746 -0.011 -8.603 1.00 . A A . 97 HIS C 1 1 8 17227 1 1 113 HIS CA C -2.921 -1.020 -9.737 1.00 . A A . 97 HIS CA 1 1 8 17228 1 1 113 HIS CB C -2.600 -2.428 -9.234 1.00 . A A . 97 HIS CB 1 1 8 17229 1 1 113 HIS CD2 C -5.029 -3.334 -9.134 1.00 . A A . 97 HIS CD2 1 1 8 17230 1 1 113 HIS CE1 C -4.919 -4.323 -7.181 1.00 . A A . 97 HIS CE1 1 1 8 17231 1 1 113 HIS CG C -3.778 -3.143 -8.652 1.00 . A A . 97 HIS CG 1 1 8 17232 1 1 113 HIS H H -2.498 -0.568 -11.760 1.00 . A A . 97 HIS H 1 1 8 17233 1 1 113 HIS HA H -3.948 -0.994 -10.067 1.00 . A A . 97 HIS HA 1 1 8 17234 1 1 113 HIS HB2 H -2.229 -3.020 -10.057 1.00 . A A . 97 HIS HB2 1 1 8 17235 1 1 113 HIS HB3 H -1.839 -2.365 -8.470 1.00 . A A . 97 HIS HB3 1 1 8 17236 1 1 113 HIS HD1 H -2.970 -3.813 -6.826 1.00 . A A . 97 HIS HD1 1 1 8 17237 1 1 113 HIS HD2 H -5.414 -2.973 -10.078 1.00 . A A . 97 HIS HD2 1 1 8 17238 1 1 113 HIS HE1 H -5.181 -4.882 -6.296 1.00 . A A . 97 HIS HE1 1 1 8 17239 1 1 113 HIS HE2 H -6.613 -4.450 -8.325 1.00 . A A . 97 HIS HE2 1 1 8 17240 1 1 113 HIS N N -2.077 -0.701 -10.886 1.00 . A A . 97 HIS N 1 1 8 17241 1 1 113 HIS ND1 N -3.743 -3.774 -7.426 1.00 . A A . 97 HIS ND1 1 1 8 17242 1 1 113 HIS NE2 N -5.718 -4.070 -8.202 1.00 . A A . 97 HIS NE2 1 1 8 17243 1 1 113 HIS O O -2.406 -0.385 -7.478 1.00 . A A . 97 HIS O 1 1 8 17244 1 1 114 VAL C C -4.144 3.100 -7.701 1.00 . A A . 98 VAL C 1 1 8 17245 1 1 114 VAL CA C -2.852 2.301 -7.864 1.00 . A A . 98 VAL CA 1 1 8 17246 1 1 114 VAL CB C -1.671 3.255 -8.162 1.00 . A A . 98 VAL CB 1 1 8 17247 1 1 114 VAL CG1 C -1.924 4.089 -9.404 1.00 . A A . 98 VAL CG1 1 1 8 17248 1 1 114 VAL CG2 C -1.394 4.163 -6.977 1.00 . A A . 98 VAL CG2 1 1 8 17249 1 1 114 VAL H H -3.266 1.519 -9.798 1.00 . A A . 98 VAL H 1 1 8 17250 1 1 114 VAL HA H -2.644 1.800 -6.929 1.00 . A A . 98 VAL HA 1 1 8 17251 1 1 114 VAL HB H -0.790 2.655 -8.336 1.00 . A A . 98 VAL HB 1 1 8 17252 1 1 114 VAL HG11 H -2.984 4.170 -9.580 1.00 . A A . 98 VAL HG11 1 1 8 17253 1 1 114 VAL HG12 H -1.450 3.620 -10.253 1.00 . A A . 98 VAL HG12 1 1 8 17254 1 1 114 VAL HG13 H -1.506 5.076 -9.257 1.00 . A A . 98 VAL HG13 1 1 8 17255 1 1 114 VAL HG21 H -1.031 5.116 -7.339 1.00 . A A . 98 VAL HG21 1 1 8 17256 1 1 114 VAL HG22 H -0.649 3.711 -6.341 1.00 . A A . 98 VAL HG22 1 1 8 17257 1 1 114 VAL HG23 H -2.305 4.314 -6.417 1.00 . A A . 98 VAL HG23 1 1 8 17258 1 1 114 VAL N N -2.986 1.268 -8.889 1.00 . A A . 98 VAL N 1 1 8 17259 1 1 114 VAL O O -4.821 3.407 -8.678 1.00 . A A . 98 VAL O 1 1 8 17260 1 1 115 LEU C C -5.306 5.644 -5.836 1.00 . A A . 99 LEU C 1 1 8 17261 1 1 115 LEU CA C -5.677 4.204 -6.155 1.00 . A A . 99 LEU CA 1 1 8 17262 1 1 115 LEU CB C -6.428 3.586 -4.974 1.00 . A A . 99 LEU CB 1 1 8 17263 1 1 115 LEU CD1 C -6.098 1.107 -5.114 1.00 . A A . 99 LEU CD1 1 1 8 17264 1 1 115 LEU CD2 C -8.286 2.032 -4.336 1.00 . A A . 99 LEU CD2 1 1 8 17265 1 1 115 LEU CG C -7.098 2.242 -5.262 1.00 . A A . 99 LEU CG 1 1 8 17266 1 1 115 LEU H H -3.892 3.163 -5.722 1.00 . A A . 99 LEU H 1 1 8 17267 1 1 115 LEU HA H -6.309 4.188 -7.028 1.00 . A A . 99 LEU HA 1 1 8 17268 1 1 115 LEU HB2 H -5.728 3.450 -4.162 1.00 . A A . 99 LEU HB2 1 1 8 17269 1 1 115 LEU HB3 H -7.191 4.282 -4.657 1.00 . A A . 99 LEU HB3 1 1 8 17270 1 1 115 LEU HD11 H -6.379 0.293 -5.766 1.00 . A A . 99 LEU HD11 1 1 8 17271 1 1 115 LEU HD12 H -6.093 0.763 -4.090 1.00 . A A . 99 LEU HD12 1 1 8 17272 1 1 115 LEU HD13 H -5.112 1.457 -5.380 1.00 . A A . 99 LEU HD13 1 1 8 17273 1 1 115 LEU HD21 H -8.804 2.970 -4.195 1.00 . A A . 99 LEU HD21 1 1 8 17274 1 1 115 LEU HD22 H -7.939 1.666 -3.381 1.00 . A A . 99 LEU HD22 1 1 8 17275 1 1 115 LEU HD23 H -8.961 1.312 -4.775 1.00 . A A . 99 LEU HD23 1 1 8 17276 1 1 115 LEU HG H -7.460 2.238 -6.279 1.00 . A A . 99 LEU HG 1 1 8 17277 1 1 115 LEU N N -4.474 3.435 -6.456 1.00 . A A . 99 LEU N 1 1 8 17278 1 1 115 LEU O O -4.288 5.896 -5.195 1.00 . A A . 99 LEU O 1 1 8 17279 1 1 116 LEU C C -6.994 8.733 -5.383 1.00 . A A . 100 LEU C 1 1 8 17280 1 1 116 LEU CA C -5.828 8.002 -6.044 1.00 . A A . 100 LEU CA 1 1 8 17281 1 1 116 LEU CB C -5.433 8.695 -7.347 1.00 . A A . 100 LEU CB 1 1 8 17282 1 1 116 LEU CD1 C -3.622 9.381 -8.938 1.00 . A A . 100 LEU CD1 1 1 8 17283 1 1 116 LEU CD2 C -3.297 9.677 -6.483 1.00 . A A . 100 LEU CD2 1 1 8 17284 1 1 116 LEU CG C -3.924 8.812 -7.566 1.00 . A A . 100 LEU CG 1 1 8 17285 1 1 116 LEU H H -6.917 6.343 -6.806 1.00 . A A . 100 LEU H 1 1 8 17286 1 1 116 LEU HA H -4.987 8.040 -5.375 1.00 . A A . 100 LEU HA 1 1 8 17287 1 1 116 LEU HB2 H -5.858 8.140 -8.171 1.00 . A A . 100 LEU HB2 1 1 8 17288 1 1 116 LEU HB3 H -5.854 9.689 -7.348 1.00 . A A . 100 LEU HB3 1 1 8 17289 1 1 116 LEU HD11 H -3.765 10.452 -8.922 1.00 . A A . 100 LEU HD11 1 1 8 17290 1 1 116 LEU HD12 H -4.284 8.938 -9.667 1.00 . A A . 100 LEU HD12 1 1 8 17291 1 1 116 LEU HD13 H -2.597 9.159 -9.198 1.00 . A A . 100 LEU HD13 1 1 8 17292 1 1 116 LEU HD21 H -3.126 10.670 -6.871 1.00 . A A . 100 LEU HD21 1 1 8 17293 1 1 116 LEU HD22 H -2.357 9.244 -6.177 1.00 . A A . 100 LEU HD22 1 1 8 17294 1 1 116 LEU HD23 H -3.963 9.732 -5.635 1.00 . A A . 100 LEU HD23 1 1 8 17295 1 1 116 LEU HG H -3.481 7.828 -7.506 1.00 . A A . 100 LEU HG 1 1 8 17296 1 1 116 LEU N N -6.120 6.594 -6.290 1.00 . A A . 100 LEU N 1 1 8 17297 1 1 116 LEU O O -8.151 8.567 -5.769 1.00 . A A . 100 LEU O 1 1 8 17298 1 1 117 ALA C C -7.098 11.697 -3.277 1.00 . A A . 101 ALA C 1 1 8 17299 1 1 117 ALA CA C -7.656 10.331 -3.650 1.00 . A A . 101 ALA CA 1 1 8 17300 1 1 117 ALA CB C -8.089 9.598 -2.393 1.00 . A A . 101 ALA CB 1 1 8 17301 1 1 117 ALA H H -5.720 9.635 -4.135 1.00 . A A . 101 ALA H 1 1 8 17302 1 1 117 ALA HA H -8.521 10.460 -4.285 1.00 . A A . 101 ALA HA 1 1 8 17303 1 1 117 ALA HB1 H -8.727 8.770 -2.658 1.00 . A A . 101 ALA HB1 1 1 8 17304 1 1 117 ALA HB2 H -8.627 10.277 -1.750 1.00 . A A . 101 ALA HB2 1 1 8 17305 1 1 117 ALA HB3 H -7.215 9.229 -1.875 1.00 . A A . 101 ALA HB3 1 1 8 17306 1 1 117 ALA N N -6.663 9.551 -4.384 1.00 . A A . 101 ALA N 1 1 8 17307 1 1 117 ALA O O -5.923 11.825 -2.945 1.00 . A A . 101 ALA O 1 1 8 17308 1 1 118 THR C C -7.899 14.424 -1.558 1.00 . A A . 102 THR C 1 1 8 17309 1 1 118 THR CA C -7.519 14.067 -2.992 1.00 . A A . 102 THR CA 1 1 8 17310 1 1 118 THR CB C -8.133 15.067 -3.968 1.00 . A A . 102 THR CB 1 1 8 17311 1 1 118 THR CG2 C -9.613 14.846 -4.191 1.00 . A A . 102 THR CG2 1 1 8 17312 1 1 118 THR H H -8.872 12.555 -3.597 1.00 . A A . 102 THR H 1 1 8 17313 1 1 118 THR HA H -6.445 14.106 -3.082 1.00 . A A . 102 THR HA 1 1 8 17314 1 1 118 THR HB H -7.633 14.971 -4.924 1.00 . A A . 102 THR HB 1 1 8 17315 1 1 118 THR HG1 H -7.216 16.799 -3.961 1.00 . A A . 102 THR HG1 1 1 8 17316 1 1 118 THR HG21 H -9.770 14.416 -5.168 1.00 . A A . 102 THR HG21 1 1 8 17317 1 1 118 THR HG22 H -10.132 15.791 -4.123 1.00 . A A . 102 THR HG22 1 1 8 17318 1 1 118 THR HG23 H -9.992 14.171 -3.435 1.00 . A A . 102 THR HG23 1 1 8 17319 1 1 118 THR N N -7.944 12.715 -3.329 1.00 . A A . 102 THR N 1 1 8 17320 1 1 118 THR O O -9.027 14.187 -1.126 1.00 . A A . 102 THR O 1 1 8 17321 1 1 118 THR OG1 O -7.958 16.394 -3.504 1.00 . A A . 102 THR OG1 1 1 8 17322 1 1 119 GLY C C -7.122 16.874 0.767 1.00 . A A . 103 GLY C 1 1 8 17323 1 1 119 GLY CA C -7.194 15.374 0.555 1.00 . A A . 103 GLY CA 1 1 8 17324 1 1 119 GLY H H -6.065 15.158 -1.227 1.00 . A A . 103 GLY H 1 1 8 17325 1 1 119 GLY HA2 H -8.176 15.029 0.845 1.00 . A A . 103 GLY HA2 1 1 8 17326 1 1 119 GLY HA3 H -6.457 14.898 1.186 1.00 . A A . 103 GLY HA3 1 1 8 17327 1 1 119 GLY N N -6.946 14.995 -0.825 1.00 . A A . 103 GLY N 1 1 8 17328 1 1 119 GLY O O -7.682 17.645 -0.010 1.00 . A A . 103 GLY O 1 1 8 17329 1 1 120 PHE C C -4.824 19.135 2.033 1.00 . A A . 104 PHE C 1 1 8 17330 1 1 120 PHE CA C -6.283 18.702 2.139 1.00 . A A . 104 PHE CA 1 1 8 17331 1 1 120 PHE CB C -6.811 18.991 3.546 1.00 . A A . 104 PHE CB 1 1 8 17332 1 1 120 PHE CD1 C -9.224 19.305 2.934 1.00 . A A . 104 PHE CD1 1 1 8 17333 1 1 120 PHE CD2 C -8.686 17.746 4.657 1.00 . A A . 104 PHE CD2 1 1 8 17334 1 1 120 PHE CE1 C -10.567 19.016 3.088 1.00 . A A . 104 PHE CE1 1 1 8 17335 1 1 120 PHE CE2 C -10.027 17.454 4.815 1.00 . A A . 104 PHE CE2 1 1 8 17336 1 1 120 PHE CG C -8.270 18.675 3.716 1.00 . A A . 104 PHE CG 1 1 8 17337 1 1 120 PHE CZ C -10.969 18.089 4.029 1.00 . A A . 104 PHE CZ 1 1 8 17338 1 1 120 PHE H H -6.005 16.621 2.406 1.00 . A A . 104 PHE H 1 1 8 17339 1 1 120 PHE HA H -6.866 19.263 1.423 1.00 . A A . 104 PHE HA 1 1 8 17340 1 1 120 PHE HB2 H -6.258 18.398 4.259 1.00 . A A . 104 PHE HB2 1 1 8 17341 1 1 120 PHE HB3 H -6.669 20.038 3.768 1.00 . A A . 104 PHE HB3 1 1 8 17342 1 1 120 PHE HD1 H -8.910 20.030 2.198 1.00 . A A . 104 PHE HD1 1 1 8 17343 1 1 120 PHE HD2 H -7.951 17.248 5.272 1.00 . A A . 104 PHE HD2 1 1 8 17344 1 1 120 PHE HE1 H -11.300 19.516 2.473 1.00 . A A . 104 PHE HE1 1 1 8 17345 1 1 120 PHE HE2 H -10.340 16.728 5.552 1.00 . A A . 104 PHE HE2 1 1 8 17346 1 1 120 PHE HZ H -12.018 17.863 4.151 1.00 . A A . 104 PHE HZ 1 1 8 17347 1 1 120 PHE N N -6.428 17.286 1.824 1.00 . A A . 104 PHE N 1 1 8 17348 1 1 120 PHE O O -4.522 20.213 1.521 1.00 . A A . 104 PHE O 1 1 8 17349 1 1 121 SER C C -1.681 17.305 2.303 1.00 . A A . 105 SER C 1 1 8 17350 1 1 121 SER CA C -2.495 18.583 2.480 1.00 . A A . 105 SER CA 1 1 8 17351 1 1 121 SER CB C -2.067 19.306 3.760 1.00 . A A . 105 SER CB 1 1 8 17352 1 1 121 SER H H -4.226 17.444 2.916 1.00 . A A . 105 SER H 1 1 8 17353 1 1 121 SER HA H -2.315 19.231 1.635 1.00 . A A . 105 SER HA 1 1 8 17354 1 1 121 SER HB2 H -2.912 19.381 4.428 1.00 . A A . 105 SER HB2 1 1 8 17355 1 1 121 SER HB3 H -1.277 18.748 4.241 1.00 . A A . 105 SER HB3 1 1 8 17356 1 1 121 SER HG H -2.188 21.037 2.851 1.00 . A A . 105 SER HG 1 1 8 17357 1 1 121 SER N N -3.924 18.288 2.520 1.00 . A A . 105 SER N 1 1 8 17358 1 1 121 SER O O -2.110 16.223 2.703 1.00 . A A . 105 SER O 1 1 8 17359 1 1 121 SER OG O -1.595 20.611 3.474 1.00 . A A . 105 SER OG 1 1 8 17360 1 1 122 GLU C C 1.291 16.063 2.664 1.00 . A A . 106 GLU C 1 1 8 17361 1 1 122 GLU CA C 0.370 16.295 1.468 1.00 . A A . 106 GLU CA 1 1 8 17362 1 1 122 GLU CB C 1.204 16.513 0.204 1.00 . A A . 106 GLU CB 1 1 8 17363 1 1 122 GLU CD C 0.782 14.972 -1.754 1.00 . A A . 106 GLU CD 1 1 8 17364 1 1 122 GLU CG C 0.428 16.284 -1.084 1.00 . A A . 106 GLU CG 1 1 8 17365 1 1 122 GLU H H -0.218 18.328 1.402 1.00 . A A . 106 GLU H 1 1 8 17366 1 1 122 GLU HA H -0.253 15.424 1.333 1.00 . A A . 106 GLU HA 1 1 8 17367 1 1 122 GLU HB2 H 1.575 17.526 0.200 1.00 . A A . 106 GLU HB2 1 1 8 17368 1 1 122 GLU HB3 H 2.042 15.831 0.218 1.00 . A A . 106 GLU HB3 1 1 8 17369 1 1 122 GLU HG2 H -0.628 16.282 -0.857 1.00 . A A . 106 GLU HG2 1 1 8 17370 1 1 122 GLU HG3 H 0.646 17.092 -1.767 1.00 . A A . 106 GLU HG3 1 1 8 17371 1 1 122 GLU N N -0.504 17.439 1.699 1.00 . A A . 106 GLU N 1 1 8 17372 1 1 122 GLU O O 1.684 17.007 3.348 1.00 . A A . 106 GLU O 1 1 8 17373 1 1 122 GLU OE1 O 1.937 14.522 -1.603 1.00 . A A . 106 GLU OE1 1 1 8 17374 1 1 122 GLU OE2 O -0.095 14.396 -2.431 1.00 . A A . 106 GLU OE2 1 1 8 17375 1 1 123 PRO C C 3.973 14.844 3.803 1.00 . A A . 107 PRO C 1 1 8 17376 1 1 123 PRO CA C 2.523 14.442 4.053 1.00 . A A . 107 PRO CA 1 1 8 17377 1 1 123 PRO CB C 2.398 12.920 4.135 1.00 . A A . 107 PRO CB 1 1 8 17378 1 1 123 PRO CD C 1.220 13.606 2.169 1.00 . A A . 107 PRO CD 1 1 8 17379 1 1 123 PRO CG C 2.056 12.496 2.749 1.00 . A A . 107 PRO CG 1 1 8 17380 1 1 123 PRO HA H 2.182 14.884 4.978 1.00 . A A . 107 PRO HA 1 1 8 17381 1 1 123 PRO HB2 H 3.336 12.495 4.459 1.00 . A A . 107 PRO HB2 1 1 8 17382 1 1 123 PRO HB3 H 1.616 12.656 4.831 1.00 . A A . 107 PRO HB3 1 1 8 17383 1 1 123 PRO HD2 H 1.433 13.728 1.117 1.00 . A A . 107 PRO HD2 1 1 8 17384 1 1 123 PRO HD3 H 0.170 13.406 2.321 1.00 . A A . 107 PRO HD3 1 1 8 17385 1 1 123 PRO HG2 H 2.958 12.366 2.170 1.00 . A A . 107 PRO HG2 1 1 8 17386 1 1 123 PRO HG3 H 1.490 11.576 2.775 1.00 . A A . 107 PRO HG3 1 1 8 17387 1 1 123 PRO N N 1.646 14.794 2.933 1.00 . A A . 107 PRO N 1 1 8 17388 1 1 123 PRO O O 4.272 15.567 2.853 1.00 . A A . 107 PRO O 1 1 8 17389 1 1 124 GLY C C 7.111 13.483 4.137 1.00 . A A . 108 GLY C 1 1 8 17390 1 1 124 GLY CA C 6.278 14.691 4.516 1.00 . A A . 108 GLY CA 1 1 8 17391 1 1 124 GLY H H 4.573 13.798 5.401 1.00 . A A . 108 GLY H 1 1 8 17392 1 1 124 GLY HA2 H 6.387 15.446 3.751 1.00 . A A . 108 GLY HA2 1 1 8 17393 1 1 124 GLY HA3 H 6.644 15.088 5.451 1.00 . A A . 108 GLY HA3 1 1 8 17394 1 1 124 GLY N N 4.870 14.371 4.662 1.00 . A A . 108 GLY N 1 1 8 17395 1 1 124 GLY O O 7.668 13.425 3.041 1.00 . A A . 108 GLY O 1 1 8 17396 1 1 125 ASP C C 7.065 10.176 4.304 1.00 . A A . 109 ASP C 1 1 8 17397 1 1 125 ASP CA C 7.967 11.303 4.800 1.00 . A A . 109 ASP CA 1 1 8 17398 1 1 125 ASP CB C 8.692 10.868 6.074 1.00 . A A . 109 ASP CB 1 1 8 17399 1 1 125 ASP CG C 9.730 11.878 6.522 1.00 . A A . 109 ASP CG 1 1 8 17400 1 1 125 ASP H H 6.729 12.621 5.900 1.00 . A A . 109 ASP H 1 1 8 17401 1 1 125 ASP HA H 8.699 11.523 4.037 1.00 . A A . 109 ASP HA 1 1 8 17402 1 1 125 ASP HB2 H 7.971 10.745 6.868 1.00 . A A . 109 ASP HB2 1 1 8 17403 1 1 125 ASP HB3 H 9.188 9.925 5.895 1.00 . A A . 109 ASP HB3 1 1 8 17404 1 1 125 ASP N N 7.196 12.517 5.044 1.00 . A A . 109 ASP N 1 1 8 17405 1 1 125 ASP O O 7.503 9.300 3.558 1.00 . A A . 109 ASP O 1 1 8 17406 1 1 125 ASP OD1 O 9.337 12.923 7.085 1.00 . A A . 109 ASP OD1 1 1 8 17407 1 1 125 ASP OD2 O 10.934 11.626 6.311 1.00 . A A . 109 ASP OD2 1 1 8 17408 1 1 126 ALA C C 5.255 7.809 4.826 1.00 . A A . 110 ALA C 1 1 8 17409 1 1 126 ALA CA C 4.840 9.187 4.322 1.00 . A A . 110 ALA CA 1 1 8 17410 1 1 126 ALA CB C 4.685 9.173 2.808 1.00 . A A . 110 ALA CB 1 1 8 17411 1 1 126 ALA H H 5.514 10.929 5.317 1.00 . A A . 110 ALA H 1 1 8 17412 1 1 126 ALA HA H 3.884 9.445 4.755 1.00 . A A . 110 ALA HA 1 1 8 17413 1 1 126 ALA HB1 H 5.287 8.378 2.392 1.00 . A A . 110 ALA HB1 1 1 8 17414 1 1 126 ALA HB2 H 5.009 10.120 2.404 1.00 . A A . 110 ALA HB2 1 1 8 17415 1 1 126 ALA HB3 H 3.648 9.008 2.554 1.00 . A A . 110 ALA HB3 1 1 8 17416 1 1 126 ALA N N 5.804 10.205 4.723 1.00 . A A . 110 ALA N 1 1 8 17417 1 1 126 ALA O O 6.430 7.565 5.098 1.00 . A A . 110 ALA O 1 1 8 17418 1 1 127 GLY C C 3.364 4.923 6.078 1.00 . A A . 111 GLY C 1 1 8 17419 1 1 127 GLY CA C 4.565 5.570 5.419 1.00 . A A . 111 GLY CA 1 1 8 17420 1 1 127 GLY H H 3.364 7.164 4.716 1.00 . A A . 111 GLY H 1 1 8 17421 1 1 127 GLY HA2 H 4.873 4.963 4.581 1.00 . A A . 111 GLY HA2 1 1 8 17422 1 1 127 GLY HA3 H 5.374 5.614 6.133 1.00 . A A . 111 GLY HA3 1 1 8 17423 1 1 127 GLY N N 4.282 6.913 4.948 1.00 . A A . 111 GLY N 1 1 8 17424 1 1 127 GLY O O 3.466 4.393 7.185 1.00 . A A . 111 GLY O 1 1 8 17425 1 1 128 GLY C C 0.314 3.467 4.950 1.00 . A A . 112 GLY C 1 1 8 17426 1 1 128 GLY CA C 1.013 4.376 5.941 1.00 . A A . 112 GLY CA 1 1 8 17427 1 1 128 GLY H H 2.203 5.401 4.520 1.00 . A A . 112 GLY H 1 1 8 17428 1 1 128 GLY HA2 H 1.269 3.802 6.820 1.00 . A A . 112 GLY HA2 1 1 8 17429 1 1 128 GLY HA3 H 0.338 5.168 6.226 1.00 . A A . 112 GLY HA3 1 1 8 17430 1 1 128 GLY N N 2.223 4.966 5.398 1.00 . A A . 112 GLY N 1 1 8 17431 1 1 128 GLY O O 0.747 3.333 3.806 1.00 . A A . 112 GLY O 1 1 8 17432 1 1 129 ILE C C -3.007 2.328 4.502 1.00 . A A . 113 ILE C 1 1 8 17433 1 1 129 ILE CA C -1.534 1.937 4.539 1.00 . A A . 113 ILE CA 1 1 8 17434 1 1 129 ILE CB C -1.409 0.474 5.011 1.00 . A A . 113 ILE CB 1 1 8 17435 1 1 129 ILE CD1 C -1.854 -1.090 6.974 1.00 . A A . 113 ILE CD1 1 1 8 17436 1 1 129 ILE CG1 C -1.994 0.311 6.417 1.00 . A A . 113 ILE CG1 1 1 8 17437 1 1 129 ILE CG2 C 0.046 0.031 4.980 1.00 . A A . 113 ILE CG2 1 1 8 17438 1 1 129 ILE H H -1.064 2.986 6.315 1.00 . A A . 113 ILE H 1 1 8 17439 1 1 129 ILE HA H -1.130 2.005 3.539 1.00 . A A . 113 ILE HA 1 1 8 17440 1 1 129 ILE HB H -1.962 -0.150 4.324 1.00 . A A . 113 ILE HB 1 1 8 17441 1 1 129 ILE HD11 H -1.264 -1.689 6.296 1.00 . A A . 113 ILE HD11 1 1 8 17442 1 1 129 ILE HD12 H -2.833 -1.531 7.088 1.00 . A A . 113 ILE HD12 1 1 8 17443 1 1 129 ILE HD13 H -1.364 -1.048 7.935 1.00 . A A . 113 ILE HD13 1 1 8 17444 1 1 129 ILE HG12 H -1.488 0.986 7.091 1.00 . A A . 113 ILE HG12 1 1 8 17445 1 1 129 ILE HG13 H -3.046 0.555 6.392 1.00 . A A . 113 ILE HG13 1 1 8 17446 1 1 129 ILE HG21 H 0.619 0.628 5.674 1.00 . A A . 113 ILE HG21 1 1 8 17447 1 1 129 ILE HG22 H 0.441 0.162 3.983 1.00 . A A . 113 ILE HG22 1 1 8 17448 1 1 129 ILE HG23 H 0.112 -1.009 5.259 1.00 . A A . 113 ILE HG23 1 1 8 17449 1 1 129 ILE N N -0.770 2.839 5.392 1.00 . A A . 113 ILE N 1 1 8 17450 1 1 129 ILE O O -3.556 2.811 5.492 1.00 . A A . 113 ILE O 1 1 8 17451 1 1 130 LEU C C -5.921 1.264 3.640 1.00 . A A . 114 LEU C 1 1 8 17452 1 1 130 LEU CA C -5.056 2.438 3.194 1.00 . A A . 114 LEU CA 1 1 8 17453 1 1 130 LEU CB C -5.355 2.793 1.732 1.00 . A A . 114 LEU CB 1 1 8 17454 1 1 130 LEU CD1 C -7.649 3.663 2.250 1.00 . A A . 114 LEU CD1 1 1 8 17455 1 1 130 LEU CD2 C -7.006 3.170 -0.117 1.00 . A A . 114 LEU CD2 1 1 8 17456 1 1 130 LEU CG C -6.834 2.762 1.338 1.00 . A A . 114 LEU CG 1 1 8 17457 1 1 130 LEU H H -3.154 1.721 2.602 1.00 . A A . 114 LEU H 1 1 8 17458 1 1 130 LEU HA H -5.275 3.292 3.817 1.00 . A A . 114 LEU HA 1 1 8 17459 1 1 130 LEU HB2 H -4.974 3.786 1.541 1.00 . A A . 114 LEU HB2 1 1 8 17460 1 1 130 LEU HB3 H -4.823 2.096 1.101 1.00 . A A . 114 LEU HB3 1 1 8 17461 1 1 130 LEU HD11 H -7.383 4.694 2.070 1.00 . A A . 114 LEU HD11 1 1 8 17462 1 1 130 LEU HD12 H -7.445 3.412 3.279 1.00 . A A . 114 LEU HD12 1 1 8 17463 1 1 130 LEU HD13 H -8.701 3.522 2.047 1.00 . A A . 114 LEU HD13 1 1 8 17464 1 1 130 LEU HD21 H -6.206 2.749 -0.706 1.00 . A A . 114 LEU HD21 1 1 8 17465 1 1 130 LEU HD22 H -6.984 4.246 -0.194 1.00 . A A . 114 LEU HD22 1 1 8 17466 1 1 130 LEU HD23 H -7.954 2.803 -0.483 1.00 . A A . 114 LEU HD23 1 1 8 17467 1 1 130 LEU HG H -7.207 1.756 1.450 1.00 . A A . 114 LEU HG 1 1 8 17468 1 1 130 LEU N N -3.644 2.112 3.355 1.00 . A A . 114 LEU N 1 1 8 17469 1 1 130 LEU O O -5.853 0.178 3.066 1.00 . A A . 114 LEU O 1 1 8 17470 1 1 131 ARG C C -9.061 0.808 5.094 1.00 . A A . 115 ARG C 1 1 8 17471 1 1 131 ARG CA C -7.586 0.436 5.206 1.00 . A A . 115 ARG CA 1 1 8 17472 1 1 131 ARG CB C -7.234 0.147 6.666 1.00 . A A . 115 ARG CB 1 1 8 17473 1 1 131 ARG CD C -5.550 1.648 7.778 1.00 . A A . 115 ARG CD 1 1 8 17474 1 1 131 ARG CG C -7.025 1.400 7.502 1.00 . A A . 115 ARG CG 1 1 8 17475 1 1 131 ARG CZ C -3.915 1.246 9.577 1.00 . A A . 115 ARG CZ 1 1 8 17476 1 1 131 ARG H H -6.728 2.370 5.102 1.00 . A A . 115 ARG H 1 1 8 17477 1 1 131 ARG HA H -7.412 -0.457 4.625 1.00 . A A . 115 ARG HA 1 1 8 17478 1 1 131 ARG HB2 H -8.036 -0.425 7.110 1.00 . A A . 115 ARG HB2 1 1 8 17479 1 1 131 ARG HB3 H -6.327 -0.437 6.697 1.00 . A A . 115 ARG HB3 1 1 8 17480 1 1 131 ARG HD2 H -4.965 1.105 7.052 1.00 . A A . 115 ARG HD2 1 1 8 17481 1 1 131 ARG HD3 H -5.352 2.706 7.681 1.00 . A A . 115 ARG HD3 1 1 8 17482 1 1 131 ARG HE H -5.872 0.880 9.708 1.00 . A A . 115 ARG HE 1 1 8 17483 1 1 131 ARG HG2 H -7.428 2.248 6.969 1.00 . A A . 115 ARG HG2 1 1 8 17484 1 1 131 ARG HG3 H -7.544 1.284 8.442 1.00 . A A . 115 ARG HG3 1 1 8 17485 1 1 131 ARG HH11 H -3.121 2.003 7.877 1.00 . A A . 115 ARG HH11 1 1 8 17486 1 1 131 ARG HH12 H -1.992 1.713 9.159 1.00 . A A . 115 ARG HH12 1 1 8 17487 1 1 131 ARG HH21 H -4.389 0.497 11.393 1.00 . A A . 115 ARG HH21 1 1 8 17488 1 1 131 ARG HH22 H -2.712 0.857 11.153 1.00 . A A . 115 ARG HH22 1 1 8 17489 1 1 131 ARG N N -6.723 1.486 4.677 1.00 . A A . 115 ARG N 1 1 8 17490 1 1 131 ARG NE N -5.164 1.214 9.118 1.00 . A A . 115 ARG NE 1 1 8 17491 1 1 131 ARG NH1 N -2.929 1.691 8.807 1.00 . A A . 115 ARG NH1 1 1 8 17492 1 1 131 ARG NH2 N -3.650 0.833 10.809 1.00 . A A . 115 ARG NH2 1 1 8 17493 1 1 131 ARG O O -9.422 1.986 5.091 1.00 . A A . 115 ARG O 1 1 8 17494 1 1 132 CYS C C -12.049 -0.635 6.112 1.00 . A A . 116 CYS C 1 1 8 17495 1 1 132 CYS CA C -11.347 -0.021 4.908 1.00 . A A . 116 CYS CA 1 1 8 17496 1 1 132 CYS CB C -11.879 -0.652 3.619 1.00 . A A . 116 CYS CB 1 1 8 17497 1 1 132 CYS H H -9.550 -1.126 5.022 1.00 . A A . 116 CYS H 1 1 8 17498 1 1 132 CYS HA H -11.541 1.041 4.889 1.00 . A A . 116 CYS HA 1 1 8 17499 1 1 132 CYS HB2 H -11.175 -0.469 2.823 1.00 . A A . 116 CYS HB2 1 1 8 17500 1 1 132 CYS HB3 H -11.980 -1.718 3.765 1.00 . A A . 116 CYS HB3 1 1 8 17501 1 1 132 CYS N N -9.906 -0.214 5.010 1.00 . A A . 116 CYS N 1 1 8 17502 1 1 132 CYS O O -11.474 -1.461 6.821 1.00 . A A . 116 CYS O 1 1 8 17503 1 1 132 CYS SG S -13.498 -0.005 3.085 1.00 . A A . 116 CYS SG 1 1 8 17504 1 1 133 GLU C C -14.149 -2.282 7.403 1.00 . A A . 117 GLU C 1 1 8 17505 1 1 133 GLU CA C -14.072 -0.757 7.456 1.00 . A A . 117 GLU CA 1 1 8 17506 1 1 133 GLU CB C -15.481 -0.162 7.446 1.00 . A A . 117 GLU CB 1 1 8 17507 1 1 133 GLU CD C -15.726 1.810 9.006 1.00 . A A . 117 GLU CD 1 1 8 17508 1 1 133 GLU CG C -15.503 1.351 7.577 1.00 . A A . 117 GLU CG 1 1 8 17509 1 1 133 GLU H H -13.703 0.422 5.734 1.00 . A A . 117 GLU H 1 1 8 17510 1 1 133 GLU HA H -13.575 -0.465 8.368 1.00 . A A . 117 GLU HA 1 1 8 17511 1 1 133 GLU HB2 H -15.966 -0.429 6.518 1.00 . A A . 117 GLU HB2 1 1 8 17512 1 1 133 GLU HB3 H -16.042 -0.581 8.268 1.00 . A A . 117 GLU HB3 1 1 8 17513 1 1 133 GLU HG2 H -14.558 1.744 7.233 1.00 . A A . 117 GLU HG2 1 1 8 17514 1 1 133 GLU HG3 H -16.299 1.743 6.961 1.00 . A A . 117 GLU HG3 1 1 8 17515 1 1 133 GLU N N -13.295 -0.235 6.336 1.00 . A A . 117 GLU N 1 1 8 17516 1 1 133 GLU O O -14.418 -2.933 8.413 1.00 . A A . 117 GLU O 1 1 8 17517 1 1 133 GLU OE1 O -16.685 1.324 9.642 1.00 . A A . 117 GLU OE1 1 1 8 17518 1 1 133 GLU OE2 O -14.941 2.652 9.488 1.00 . A A . 117 GLU OE2 1 1 8 17519 1 1 134 HIS C C -12.600 -4.930 6.273 1.00 . A A . 118 HIS C 1 1 8 17520 1 1 134 HIS CA C -13.968 -4.291 6.037 1.00 . A A . 118 HIS CA 1 1 8 17521 1 1 134 HIS CB C -14.466 -4.623 4.628 1.00 . A A . 118 HIS CB 1 1 8 17522 1 1 134 HIS CD2 C -16.993 -4.420 4.075 1.00 . A A . 118 HIS CD2 1 1 8 17523 1 1 134 HIS CE1 C -17.084 -2.250 3.778 1.00 . A A . 118 HIS CE1 1 1 8 17524 1 1 134 HIS CG C -15.746 -3.931 4.272 1.00 . A A . 118 HIS CG 1 1 8 17525 1 1 134 HIS H H -13.715 -2.277 5.450 1.00 . A A . 118 HIS H 1 1 8 17526 1 1 134 HIS HA H -14.666 -4.690 6.756 1.00 . A A . 118 HIS HA 1 1 8 17527 1 1 134 HIS HB2 H -13.717 -4.326 3.909 1.00 . A A . 118 HIS HB2 1 1 8 17528 1 1 134 HIS HB3 H -14.629 -5.688 4.553 1.00 . A A . 118 HIS HB3 1 1 8 17529 1 1 134 HIS HD2 H -17.294 -5.456 4.145 1.00 . A A . 118 HIS HD2 1 1 8 17530 1 1 134 HIS HE1 H -17.449 -1.253 3.573 1.00 . A A . 118 HIS HE1 1 1 8 17531 1 1 134 HIS HE2 H -18.777 -3.394 3.652 1.00 . A A . 118 HIS HE2 1 1 8 17532 1 1 134 HIS N N -13.919 -2.846 6.219 1.00 . A A . 118 HIS N 1 1 8 17533 1 1 134 HIS ND1 N -15.837 -2.569 4.077 1.00 . A A . 118 HIS ND1 1 1 8 17534 1 1 134 HIS NE2 N -17.805 -3.355 3.768 1.00 . A A . 118 HIS NE2 1 1 8 17535 1 1 134 HIS O O -12.511 -6.046 6.786 1.00 . A A . 118 HIS O 1 1 8 17536 1 1 135 GLY C C -9.115 -3.839 5.543 1.00 . A A . 119 GLY C 1 1 8 17537 1 1 135 GLY CA C -10.194 -4.753 6.086 1.00 . A A . 119 GLY CA 1 1 8 17538 1 1 135 GLY H H -11.662 -3.338 5.495 1.00 . A A . 119 GLY H 1 1 8 17539 1 1 135 GLY HA2 H -10.023 -4.903 7.141 1.00 . A A . 119 GLY HA2 1 1 8 17540 1 1 135 GLY HA3 H -10.122 -5.709 5.583 1.00 . A A . 119 GLY HA3 1 1 8 17541 1 1 135 GLY N N -11.536 -4.223 5.899 1.00 . A A . 119 GLY N 1 1 8 17542 1 1 135 GLY O O -9.179 -2.621 5.702 1.00 . A A . 119 GLY O 1 1 8 17543 1 1 136 VAL C C -7.151 -3.546 2.823 1.00 . A A . 120 VAL C 1 1 8 17544 1 1 136 VAL CA C -7.000 -3.694 4.334 1.00 . A A . 120 VAL CA 1 1 8 17545 1 1 136 VAL CB C -5.649 -4.381 4.624 1.00 . A A . 120 VAL CB 1 1 8 17546 1 1 136 VAL CG1 C -4.501 -3.422 4.373 1.00 . A A . 120 VAL CG1 1 1 8 17547 1 1 136 VAL CG2 C -5.599 -4.923 6.046 1.00 . A A . 120 VAL CG2 1 1 8 17548 1 1 136 VAL H H -8.129 -5.415 4.823 1.00 . A A . 120 VAL H 1 1 8 17549 1 1 136 VAL HA H -6.987 -2.713 4.785 1.00 . A A . 120 VAL HA 1 1 8 17550 1 1 136 VAL HB H -5.540 -5.211 3.943 1.00 . A A . 120 VAL HB 1 1 8 17551 1 1 136 VAL HG11 H -3.706 -3.624 5.074 1.00 . A A . 120 VAL HG11 1 1 8 17552 1 1 136 VAL HG12 H -4.845 -2.407 4.500 1.00 . A A . 120 VAL HG12 1 1 8 17553 1 1 136 VAL HG13 H -4.136 -3.558 3.366 1.00 . A A . 120 VAL HG13 1 1 8 17554 1 1 136 VAL HG21 H -4.824 -4.412 6.599 1.00 . A A . 120 VAL HG21 1 1 8 17555 1 1 136 VAL HG22 H -5.382 -5.981 6.017 1.00 . A A . 120 VAL HG22 1 1 8 17556 1 1 136 VAL HG23 H -6.551 -4.763 6.529 1.00 . A A . 120 VAL HG23 1 1 8 17557 1 1 136 VAL N N -8.116 -4.441 4.906 1.00 . A A . 120 VAL N 1 1 8 17558 1 1 136 VAL O O -7.477 -4.505 2.127 1.00 . A A . 120 VAL O 1 1 8 17559 1 1 137 ILE C C -5.632 -2.228 0.222 1.00 . A A . 121 ILE C 1 1 8 17560 1 1 137 ILE CA C -6.996 -2.080 0.888 1.00 . A A . 121 ILE CA 1 1 8 17561 1 1 137 ILE CB C -7.540 -0.667 0.603 1.00 . A A . 121 ILE CB 1 1 8 17562 1 1 137 ILE CD1 C -10.101 -0.462 0.432 1.00 . A A . 121 ILE CD1 1 1 8 17563 1 1 137 ILE CG1 C -8.879 -0.450 1.332 1.00 . A A . 121 ILE CG1 1 1 8 17564 1 1 137 ILE CG2 C -7.672 -0.441 -0.901 1.00 . A A . 121 ILE CG2 1 1 8 17565 1 1 137 ILE H H -6.636 -1.615 2.922 1.00 . A A . 121 ILE H 1 1 8 17566 1 1 137 ILE HA H -7.677 -2.802 0.460 1.00 . A A . 121 ILE HA 1 1 8 17567 1 1 137 ILE HB H -6.819 0.043 0.979 1.00 . A A . 121 ILE HB 1 1 8 17568 1 1 137 ILE HD11 H -10.958 -0.804 0.990 1.00 . A A . 121 ILE HD11 1 1 8 17569 1 1 137 ILE HD12 H -9.930 -1.125 -0.403 1.00 . A A . 121 ILE HD12 1 1 8 17570 1 1 137 ILE HD13 H -10.286 0.539 0.065 1.00 . A A . 121 ILE HD13 1 1 8 17571 1 1 137 ILE HG12 H -9.009 -1.231 2.066 1.00 . A A . 121 ILE HG12 1 1 8 17572 1 1 137 ILE HG13 H -8.850 0.505 1.837 1.00 . A A . 121 ILE HG13 1 1 8 17573 1 1 137 ILE HG21 H -8.342 0.386 -1.084 1.00 . A A . 121 ILE HG21 1 1 8 17574 1 1 137 ILE HG22 H -8.066 -1.333 -1.366 1.00 . A A . 121 ILE HG22 1 1 8 17575 1 1 137 ILE HG23 H -6.700 -0.217 -1.318 1.00 . A A . 121 ILE HG23 1 1 8 17576 1 1 137 ILE N N -6.900 -2.342 2.320 1.00 . A A . 121 ILE N 1 1 8 17577 1 1 137 ILE O O -5.418 -3.131 -0.588 1.00 . A A . 121 ILE O 1 1 8 17578 1 1 138 GLY C C -2.381 -0.550 0.784 1.00 . A A . 122 GLY C 1 1 8 17579 1 1 138 GLY CA C -3.379 -1.380 0.000 1.00 . A A . 122 GLY CA 1 1 8 17580 1 1 138 GLY H H -4.940 -0.638 1.221 1.00 . A A . 122 GLY H 1 1 8 17581 1 1 138 GLY HA2 H -3.042 -2.404 -0.018 1.00 . A A . 122 GLY HA2 1 1 8 17582 1 1 138 GLY HA3 H -3.421 -1.009 -1.014 1.00 . A A . 122 GLY HA3 1 1 8 17583 1 1 138 GLY N N -4.711 -1.334 0.571 1.00 . A A . 122 GLY N 1 1 8 17584 1 1 138 GLY O O -2.623 -0.206 1.941 1.00 . A A . 122 GLY O 1 1 8 17585 1 1 139 LEU C C -0.025 1.889 0.061 1.00 . A A . 123 LEU C 1 1 8 17586 1 1 139 LEU CA C -0.217 0.567 0.793 1.00 . A A . 123 LEU CA 1 1 8 17587 1 1 139 LEU CB C 1.101 -0.210 0.828 1.00 . A A . 123 LEU CB 1 1 8 17588 1 1 139 LEU CD1 C 3.015 -0.878 -0.642 1.00 . A A . 123 LEU CD1 1 1 8 17589 1 1 139 LEU CD2 C 0.939 -2.273 -0.582 1.00 . A A . 123 LEU CD2 1 1 8 17590 1 1 139 LEU CG C 1.502 -0.863 -0.495 1.00 . A A . 123 LEU CG 1 1 8 17591 1 1 139 LEU H H -1.125 -0.534 -0.770 1.00 . A A . 123 LEU H 1 1 8 17592 1 1 139 LEU HA H -0.532 0.771 1.805 1.00 . A A . 123 LEU HA 1 1 8 17593 1 1 139 LEU HB2 H 1.886 0.471 1.125 1.00 . A A . 123 LEU HB2 1 1 8 17594 1 1 139 LEU HB3 H 1.018 -0.984 1.576 1.00 . A A . 123 LEU HB3 1 1 8 17595 1 1 139 LEU HD11 H 3.275 -1.153 -1.654 1.00 . A A . 123 LEU HD11 1 1 8 17596 1 1 139 LEU HD12 H 3.437 -1.597 0.046 1.00 . A A . 123 LEU HD12 1 1 8 17597 1 1 139 LEU HD13 H 3.408 0.103 -0.424 1.00 . A A . 123 LEU HD13 1 1 8 17598 1 1 139 LEU HD21 H 1.592 -2.955 -0.059 1.00 . A A . 123 LEU HD21 1 1 8 17599 1 1 139 LEU HD22 H 0.868 -2.567 -1.620 1.00 . A A . 123 LEU HD22 1 1 8 17600 1 1 139 LEU HD23 H -0.042 -2.298 -0.133 1.00 . A A . 123 LEU HD23 1 1 8 17601 1 1 139 LEU HG H 1.093 -0.286 -1.312 1.00 . A A . 123 LEU HG 1 1 8 17602 1 1 139 LEU N N -1.258 -0.229 0.152 1.00 . A A . 123 LEU N 1 1 8 17603 1 1 139 LEU O O -0.480 2.053 -1.069 1.00 . A A . 123 LEU O 1 1 8 17604 1 1 140 VAL C C 1.946 4.079 -0.975 1.00 . A A . 124 VAL C 1 1 8 17605 1 1 140 VAL CA C 0.881 4.142 0.116 1.00 . A A . 124 VAL CA 1 1 8 17606 1 1 140 VAL CB C 1.312 5.177 1.172 1.00 . A A . 124 VAL CB 1 1 8 17607 1 1 140 VAL CG1 C 0.188 5.428 2.165 1.00 . A A . 124 VAL CG1 1 1 8 17608 1 1 140 VAL CG2 C 2.576 4.721 1.887 1.00 . A A . 124 VAL CG2 1 1 8 17609 1 1 140 VAL H H 0.978 2.650 1.615 1.00 . A A . 124 VAL H 1 1 8 17610 1 1 140 VAL HA H -0.045 4.476 -0.322 1.00 . A A . 124 VAL HA 1 1 8 17611 1 1 140 VAL HB H 1.528 6.108 0.667 1.00 . A A . 124 VAL HB 1 1 8 17612 1 1 140 VAL HG11 H -0.381 6.292 1.854 1.00 . A A . 124 VAL HG11 1 1 8 17613 1 1 140 VAL HG12 H 0.606 5.606 3.145 1.00 . A A . 124 VAL HG12 1 1 8 17614 1 1 140 VAL HG13 H -0.460 4.565 2.200 1.00 . A A . 124 VAL HG13 1 1 8 17615 1 1 140 VAL HG21 H 2.850 5.452 2.634 1.00 . A A . 124 VAL HG21 1 1 8 17616 1 1 140 VAL HG22 H 3.378 4.620 1.172 1.00 . A A . 124 VAL HG22 1 1 8 17617 1 1 140 VAL HG23 H 2.397 3.769 2.365 1.00 . A A . 124 VAL HG23 1 1 8 17618 1 1 140 VAL N N 0.644 2.834 0.712 1.00 . A A . 124 VAL N 1 1 8 17619 1 1 140 VAL O O 3.039 3.555 -0.762 1.00 . A A . 124 VAL O 1 1 8 17620 1 1 141 THR C C 3.040 6.081 -3.520 1.00 . A A . 125 THR C 1 1 8 17621 1 1 141 THR CA C 2.555 4.652 -3.265 1.00 . A A . 125 THR CA 1 1 8 17622 1 1 141 THR CB C 1.909 4.039 -4.518 1.00 . A A . 125 THR CB 1 1 8 17623 1 1 141 THR CG2 C 2.627 4.383 -5.810 1.00 . A A . 125 THR CG2 1 1 8 17624 1 1 141 THR H H 0.739 5.043 -2.249 1.00 . A A . 125 THR H 1 1 8 17625 1 1 141 THR HA H 3.408 4.051 -2.984 1.00 . A A . 125 THR HA 1 1 8 17626 1 1 141 THR HB H 0.893 4.389 -4.598 1.00 . A A . 125 THR HB 1 1 8 17627 1 1 141 THR HG1 H 1.465 2.375 -3.587 1.00 . A A . 125 THR HG1 1 1 8 17628 1 1 141 THR HG21 H 3.597 4.803 -5.583 1.00 . A A . 125 THR HG21 1 1 8 17629 1 1 141 THR HG22 H 2.044 5.106 -6.362 1.00 . A A . 125 THR HG22 1 1 8 17630 1 1 141 THR HG23 H 2.751 3.490 -6.403 1.00 . A A . 125 THR HG23 1 1 8 17631 1 1 141 THR N N 1.622 4.631 -2.143 1.00 . A A . 125 THR N 1 1 8 17632 1 1 141 THR O O 3.997 6.529 -2.889 1.00 . A A . 125 THR O 1 1 8 17633 1 1 141 THR OG1 O 1.879 2.627 -4.416 1.00 . A A . 125 THR OG1 1 1 8 17634 1 1 142 MET C C 1.609 9.078 -5.028 1.00 . A A . 126 MET C 1 1 8 17635 1 1 142 MET CA C 2.802 8.180 -4.716 1.00 . A A . 126 MET CA 1 1 8 17636 1 1 142 MET CB C 3.805 8.206 -5.870 1.00 . A A . 126 MET CB 1 1 8 17637 1 1 142 MET CE C 6.491 10.646 -5.637 1.00 . A A . 126 MET CE 1 1 8 17638 1 1 142 MET CG C 5.253 8.186 -5.403 1.00 . A A . 126 MET CG 1 1 8 17639 1 1 142 MET H H 1.624 6.419 -4.920 1.00 . A A . 126 MET H 1 1 8 17640 1 1 142 MET HA H 3.289 8.559 -3.830 1.00 . A A . 126 MET HA 1 1 8 17641 1 1 142 MET HB2 H 3.638 7.343 -6.499 1.00 . A A . 126 MET HB2 1 1 8 17642 1 1 142 MET HB3 H 3.648 9.102 -6.452 1.00 . A A . 126 MET HB3 1 1 8 17643 1 1 142 MET HE1 H 5.829 11.444 -5.938 1.00 . A A . 126 MET HE1 1 1 8 17644 1 1 142 MET HE2 H 6.742 10.042 -6.496 1.00 . A A . 126 MET HE2 1 1 8 17645 1 1 142 MET HE3 H 7.392 11.065 -5.215 1.00 . A A . 126 MET HE3 1 1 8 17646 1 1 142 MET HG2 H 5.413 7.298 -4.810 1.00 . A A . 126 MET HG2 1 1 8 17647 1 1 142 MET HG3 H 5.898 8.160 -6.268 1.00 . A A . 126 MET HG3 1 1 8 17648 1 1 142 MET N N 2.390 6.807 -4.433 1.00 . A A . 126 MET N 1 1 8 17649 1 1 142 MET O O 0.657 8.660 -5.681 1.00 . A A . 126 MET O 1 1 8 17650 1 1 142 MET SD S 5.678 9.627 -4.409 1.00 . A A . 126 MET SD 1 1 8 17651 1 1 143 GLY C C 1.005 12.408 -5.690 1.00 . A A . 127 GLY C 1 1 8 17652 1 1 143 GLY CA C 0.590 11.258 -4.792 1.00 . A A . 127 GLY CA 1 1 8 17653 1 1 143 GLY H H 2.456 10.598 -4.040 1.00 . A A . 127 GLY H 1 1 8 17654 1 1 143 GLY HA2 H -0.233 10.735 -5.255 1.00 . A A . 127 GLY HA2 1 1 8 17655 1 1 143 GLY HA3 H 0.262 11.658 -3.844 1.00 . A A . 127 GLY HA3 1 1 8 17656 1 1 143 GLY N N 1.671 10.318 -4.554 1.00 . A A . 127 GLY N 1 1 8 17657 1 1 143 GLY O O 2.159 12.489 -6.114 1.00 . A A . 127 GLY O 1 1 8 17658 1 1 144 GLY C C 0.393 15.744 -6.059 1.00 . A A . 128 GLY C 1 1 8 17659 1 1 144 GLY CA C 0.353 14.440 -6.831 1.00 . A A . 128 GLY CA 1 1 8 17660 1 1 144 GLY H H -0.838 13.184 -5.613 1.00 . A A . 128 GLY H 1 1 8 17661 1 1 144 GLY HA2 H 1.312 14.286 -7.306 1.00 . A A . 128 GLY HA2 1 1 8 17662 1 1 144 GLY HA3 H -0.407 14.508 -7.595 1.00 . A A . 128 GLY HA3 1 1 8 17663 1 1 144 GLY N N 0.062 13.300 -5.981 1.00 . A A . 128 GLY N 1 1 8 17664 1 1 144 GLY O O 0.918 15.798 -4.947 1.00 . A A . 128 GLY O 1 1 8 17665 1 1 145 GLU C C -1.182 18.131 -4.847 1.00 . A A . 129 GLU C 1 1 8 17666 1 1 145 GLU CA C -0.188 18.107 -6.005 1.00 . A A . 129 GLU CA 1 1 8 17667 1 1 145 GLU CB C -0.549 19.192 -7.022 1.00 . A A . 129 GLU CB 1 1 8 17668 1 1 145 GLU CD C -0.575 19.437 -9.536 1.00 . A A . 129 GLU CD 1 1 8 17669 1 1 145 GLU CG C 0.255 19.110 -8.310 1.00 . A A . 129 GLU CG 1 1 8 17670 1 1 145 GLU H H -0.567 16.693 -7.536 1.00 . A A . 129 GLU H 1 1 8 17671 1 1 145 GLU HA H 0.801 18.305 -5.619 1.00 . A A . 129 GLU HA 1 1 8 17672 1 1 145 GLU HB2 H -1.596 19.103 -7.271 1.00 . A A . 129 GLU HB2 1 1 8 17673 1 1 145 GLU HB3 H -0.376 20.160 -6.576 1.00 . A A . 129 GLU HB3 1 1 8 17674 1 1 145 GLU HG2 H 1.074 19.811 -8.253 1.00 . A A . 129 GLU HG2 1 1 8 17675 1 1 145 GLU HG3 H 0.644 18.108 -8.413 1.00 . A A . 129 GLU HG3 1 1 8 17676 1 1 145 GLU N N -0.164 16.799 -6.649 1.00 . A A . 129 GLU N 1 1 8 17677 1 1 145 GLU O O -1.104 18.989 -3.967 1.00 . A A . 129 GLU O 1 1 8 17678 1 1 145 GLU OE1 O -0.837 20.634 -9.774 1.00 . A A . 129 GLU OE1 1 1 8 17679 1 1 145 GLU OE2 O -0.965 18.494 -10.257 1.00 . A A . 129 GLU OE2 1 1 8 17680 1 1 146 GLY C C -3.857 15.795 -3.770 1.00 . A A . 130 GLY C 1 1 8 17681 1 1 146 GLY CA C -3.108 17.116 -3.791 1.00 . A A . 130 GLY CA 1 1 8 17682 1 1 146 GLY H H -2.132 16.527 -5.574 1.00 . A A . 130 GLY H 1 1 8 17683 1 1 146 GLY HA2 H -2.613 17.250 -2.841 1.00 . A A . 130 GLY HA2 1 1 8 17684 1 1 146 GLY HA3 H -3.819 17.918 -3.928 1.00 . A A . 130 GLY HA3 1 1 8 17685 1 1 146 GLY N N -2.116 17.184 -4.849 1.00 . A A . 130 GLY N 1 1 8 17686 1 1 146 GLY O O -4.939 15.699 -3.187 1.00 . A A . 130 GLY O 1 1 8 17687 1 1 147 VAL C C -2.971 12.403 -3.852 1.00 . A A . 131 VAL C 1 1 8 17688 1 1 147 VAL CA C -3.901 13.454 -4.451 1.00 . A A . 131 VAL CA 1 1 8 17689 1 1 147 VAL CB C -4.277 13.049 -5.893 1.00 . A A . 131 VAL CB 1 1 8 17690 1 1 147 VAL CG1 C -5.453 12.085 -5.890 1.00 . A A . 131 VAL CG1 1 1 8 17691 1 1 147 VAL CG2 C -4.596 14.275 -6.737 1.00 . A A . 131 VAL CG2 1 1 8 17692 1 1 147 VAL H H -2.418 14.908 -4.842 1.00 . A A . 131 VAL H 1 1 8 17693 1 1 147 VAL HA H -4.806 13.492 -3.863 1.00 . A A . 131 VAL HA 1 1 8 17694 1 1 147 VAL HB H -3.434 12.547 -6.334 1.00 . A A . 131 VAL HB 1 1 8 17695 1 1 147 VAL HG11 H -6.321 12.575 -5.475 1.00 . A A . 131 VAL HG11 1 1 8 17696 1 1 147 VAL HG12 H -5.209 11.219 -5.292 1.00 . A A . 131 VAL HG12 1 1 8 17697 1 1 147 VAL HG13 H -5.666 11.774 -6.902 1.00 . A A . 131 VAL HG13 1 1 8 17698 1 1 147 VAL HG21 H -4.763 13.974 -7.761 1.00 . A A . 131 VAL HG21 1 1 8 17699 1 1 147 VAL HG22 H -3.766 14.966 -6.697 1.00 . A A . 131 VAL HG22 1 1 8 17700 1 1 147 VAL HG23 H -5.483 14.757 -6.353 1.00 . A A . 131 VAL HG23 1 1 8 17701 1 1 147 VAL N N -3.282 14.774 -4.402 1.00 . A A . 131 VAL N 1 1 8 17702 1 1 147 VAL O O -1.760 12.605 -3.778 1.00 . A A . 131 VAL O 1 1 8 17703 1 1 148 VAL C C -2.806 8.936 -3.624 1.00 . A A . 132 VAL C 1 1 8 17704 1 1 148 VAL CA C -2.763 10.219 -2.794 1.00 . A A . 132 VAL CA 1 1 8 17705 1 1 148 VAL CB C -3.285 9.912 -1.372 1.00 . A A . 132 VAL CB 1 1 8 17706 1 1 148 VAL CG1 C -3.355 11.178 -0.536 1.00 . A A . 132 VAL CG1 1 1 8 17707 1 1 148 VAL CG2 C -4.652 9.243 -1.425 1.00 . A A . 132 VAL CG2 1 1 8 17708 1 1 148 VAL H H -4.515 11.187 -3.482 1.00 . A A . 132 VAL H 1 1 8 17709 1 1 148 VAL HA H -1.739 10.555 -2.715 1.00 . A A . 132 VAL HA 1 1 8 17710 1 1 148 VAL HB H -2.593 9.234 -0.897 1.00 . A A . 132 VAL HB 1 1 8 17711 1 1 148 VAL HG11 H -4.237 11.145 0.089 1.00 . A A . 132 VAL HG11 1 1 8 17712 1 1 148 VAL HG12 H -3.408 12.038 -1.187 1.00 . A A . 132 VAL HG12 1 1 8 17713 1 1 148 VAL HG13 H -2.475 11.250 0.086 1.00 . A A . 132 VAL HG13 1 1 8 17714 1 1 148 VAL HG21 H -5.247 9.699 -2.203 1.00 . A A . 132 VAL HG21 1 1 8 17715 1 1 148 VAL HG22 H -5.152 9.366 -0.474 1.00 . A A . 132 VAL HG22 1 1 8 17716 1 1 148 VAL HG23 H -4.532 8.190 -1.634 1.00 . A A . 132 VAL HG23 1 1 8 17717 1 1 148 VAL N N -3.544 11.288 -3.407 1.00 . A A . 132 VAL N 1 1 8 17718 1 1 148 VAL O O -3.868 8.347 -3.809 1.00 . A A . 132 VAL O 1 1 8 17719 1 1 149 GLY C C -1.208 6.074 -4.026 1.00 . A A . 133 GLY C 1 1 8 17720 1 1 149 GLY CA C -1.593 7.266 -4.880 1.00 . A A . 133 GLY CA 1 1 8 17721 1 1 149 GLY H H -0.821 8.988 -3.912 1.00 . A A . 133 GLY H 1 1 8 17722 1 1 149 GLY HA2 H -2.562 7.090 -5.319 1.00 . A A . 133 GLY HA2 1 1 8 17723 1 1 149 GLY HA3 H -0.870 7.378 -5.673 1.00 . A A . 133 GLY HA3 1 1 8 17724 1 1 149 GLY N N -1.645 8.491 -4.100 1.00 . A A . 133 GLY N 1 1 8 17725 1 1 149 GLY O O -0.107 6.030 -3.477 1.00 . A A . 133 GLY O 1 1 8 17726 1 1 150 PHE C C -1.852 2.660 -3.926 1.00 . A A . 134 PHE C 1 1 8 17727 1 1 150 PHE CA C -1.863 3.929 -3.084 1.00 . A A . 134 PHE CA 1 1 8 17728 1 1 150 PHE CB C -2.924 3.801 -1.989 1.00 . A A . 134 PHE CB 1 1 8 17729 1 1 150 PHE CD1 C -2.009 5.867 -0.887 1.00 . A A . 134 PHE CD1 1 1 8 17730 1 1 150 PHE CD2 C -4.318 5.351 -0.599 1.00 . A A . 134 PHE CD2 1 1 8 17731 1 1 150 PHE CE1 C -2.159 6.992 -0.101 1.00 . A A . 134 PHE CE1 1 1 8 17732 1 1 150 PHE CE2 C -4.475 6.476 0.185 1.00 . A A . 134 PHE CE2 1 1 8 17733 1 1 150 PHE CG C -3.086 5.034 -1.145 1.00 . A A . 134 PHE CG 1 1 8 17734 1 1 150 PHE CZ C -3.394 7.298 0.436 1.00 . A A . 134 PHE CZ 1 1 8 17735 1 1 150 PHE H H -2.983 5.210 -4.348 1.00 . A A . 134 PHE H 1 1 8 17736 1 1 150 PHE HA H -0.896 4.047 -2.621 1.00 . A A . 134 PHE HA 1 1 8 17737 1 1 150 PHE HB2 H -3.877 3.588 -2.447 1.00 . A A . 134 PHE HB2 1 1 8 17738 1 1 150 PHE HB3 H -2.656 2.983 -1.336 1.00 . A A . 134 PHE HB3 1 1 8 17739 1 1 150 PHE HD1 H -1.045 5.631 -1.311 1.00 . A A . 134 PHE HD1 1 1 8 17740 1 1 150 PHE HD2 H -5.164 4.711 -0.794 1.00 . A A . 134 PHE HD2 1 1 8 17741 1 1 150 PHE HE1 H -1.311 7.632 0.093 1.00 . A A . 134 PHE HE1 1 1 8 17742 1 1 150 PHE HE2 H -5.442 6.713 0.602 1.00 . A A . 134 PHE HE2 1 1 8 17743 1 1 150 PHE HZ H -3.514 8.178 1.051 1.00 . A A . 134 PHE HZ 1 1 8 17744 1 1 150 PHE N N -2.118 5.115 -3.897 1.00 . A A . 134 PHE N 1 1 8 17745 1 1 150 PHE O O -2.656 2.501 -4.841 1.00 . A A . 134 PHE O 1 1 8 17746 1 1 151 ALA C C -1.765 -0.556 -3.655 1.00 . A A . 135 ALA C 1 1 8 17747 1 1 151 ALA CA C -0.850 0.478 -4.303 1.00 . A A . 135 ALA CA 1 1 8 17748 1 1 151 ALA CB C 0.592 -0.004 -4.317 1.00 . A A . 135 ALA CB 1 1 8 17749 1 1 151 ALA H H -0.345 1.922 -2.844 1.00 . A A . 135 ALA H 1 1 8 17750 1 1 151 ALA HA H -1.165 0.639 -5.324 1.00 . A A . 135 ALA HA 1 1 8 17751 1 1 151 ALA HB1 H 0.631 -1.014 -4.698 1.00 . A A . 135 ALA HB1 1 1 8 17752 1 1 151 ALA HB2 H 0.989 0.018 -3.313 1.00 . A A . 135 ALA HB2 1 1 8 17753 1 1 151 ALA HB3 H 1.180 0.643 -4.952 1.00 . A A . 135 ALA HB3 1 1 8 17754 1 1 151 ALA N N -0.949 1.746 -3.595 1.00 . A A . 135 ALA N 1 1 8 17755 1 1 151 ALA O O -1.515 -1.007 -2.537 1.00 . A A . 135 ALA O 1 1 8 17756 1 1 152 ASP C C -3.224 -3.272 -3.732 1.00 . A A . 136 ASP C 1 1 8 17757 1 1 152 ASP CA C -3.809 -1.867 -3.833 1.00 . A A . 136 ASP CA 1 1 8 17758 1 1 152 ASP CB C -5.058 -1.886 -4.715 1.00 . A A . 136 ASP CB 1 1 8 17759 1 1 152 ASP CG C -6.332 -1.699 -3.913 1.00 . A A . 136 ASP CG 1 1 8 17760 1 1 152 ASP H H -2.994 -0.499 -5.233 1.00 . A A . 136 ASP H 1 1 8 17761 1 1 152 ASP HA H -4.090 -1.541 -2.843 1.00 . A A . 136 ASP HA 1 1 8 17762 1 1 152 ASP HB2 H -4.991 -1.089 -5.441 1.00 . A A . 136 ASP HB2 1 1 8 17763 1 1 152 ASP HB3 H -5.115 -2.833 -5.231 1.00 . A A . 136 ASP HB3 1 1 8 17764 1 1 152 ASP N N -2.839 -0.907 -4.353 1.00 . A A . 136 ASP N 1 1 8 17765 1 1 152 ASP O O -2.328 -3.645 -4.490 1.00 . A A . 136 ASP O 1 1 8 17766 1 1 152 ASP OD1 O -6.314 -1.984 -2.698 1.00 . A A . 136 ASP OD1 1 1 8 17767 1 1 152 ASP OD2 O -7.346 -1.270 -4.502 1.00 . A A . 136 ASP OD2 1 1 8 17768 1 1 153 VAL C C -4.268 -6.412 -3.247 1.00 . A A . 137 VAL C 1 1 8 17769 1 1 153 VAL CA C -3.312 -5.422 -2.578 1.00 . A A . 137 VAL CA 1 1 8 17770 1 1 153 VAL CB C -3.215 -5.745 -1.069 1.00 . A A . 137 VAL CB 1 1 8 17771 1 1 153 VAL CG1 C -2.686 -7.153 -0.843 1.00 . A A . 137 VAL CG1 1 1 8 17772 1 1 153 VAL CG2 C -2.339 -4.723 -0.361 1.00 . A A . 137 VAL CG2 1 1 8 17773 1 1 153 VAL H H -4.472 -3.688 -2.227 1.00 . A A . 137 VAL H 1 1 8 17774 1 1 153 VAL HA H -2.330 -5.530 -3.014 1.00 . A A . 137 VAL HA 1 1 8 17775 1 1 153 VAL HB H -4.207 -5.687 -0.647 1.00 . A A . 137 VAL HB 1 1 8 17776 1 1 153 VAL HG11 H -3.490 -7.864 -0.958 1.00 . A A . 137 VAL HG11 1 1 8 17777 1 1 153 VAL HG12 H -2.281 -7.228 0.155 1.00 . A A . 137 VAL HG12 1 1 8 17778 1 1 153 VAL HG13 H -1.910 -7.367 -1.561 1.00 . A A . 137 VAL HG13 1 1 8 17779 1 1 153 VAL HG21 H -1.397 -5.179 -0.092 1.00 . A A . 137 VAL HG21 1 1 8 17780 1 1 153 VAL HG22 H -2.839 -4.378 0.531 1.00 . A A . 137 VAL HG22 1 1 8 17781 1 1 153 VAL HG23 H -2.158 -3.886 -1.018 1.00 . A A . 137 VAL HG23 1 1 8 17782 1 1 153 VAL N N -3.755 -4.049 -2.790 1.00 . A A . 137 VAL N 1 1 8 17783 1 1 153 VAL O O -4.169 -7.621 -3.044 1.00 . A A . 137 VAL O 1 1 8 17784 1 1 154 ARG C C -5.505 -7.515 -5.882 1.00 . A A . 138 ARG C 1 1 8 17785 1 1 154 ARG CA C -6.162 -6.734 -4.743 1.00 . A A . 138 ARG CA 1 1 8 17786 1 1 154 ARG CB C -7.316 -5.887 -5.286 1.00 . A A . 138 ARG CB 1 1 8 17787 1 1 154 ARG CD C -9.244 -4.575 -4.346 1.00 . A A . 138 ARG CD 1 1 8 17788 1 1 154 ARG CG C -7.735 -4.758 -4.356 1.00 . A A . 138 ARG CG 1 1 8 17789 1 1 154 ARG CZ C -10.832 -3.503 -5.902 1.00 . A A . 138 ARG CZ 1 1 8 17790 1 1 154 ARG H H -5.229 -4.922 -4.177 1.00 . A A . 138 ARG H 1 1 8 17791 1 1 154 ARG HA H -6.556 -7.438 -4.027 1.00 . A A . 138 ARG HA 1 1 8 17792 1 1 154 ARG HB2 H -7.018 -5.455 -6.229 1.00 . A A . 138 ARG HB2 1 1 8 17793 1 1 154 ARG HB3 H -8.171 -6.526 -5.448 1.00 . A A . 138 ARG HB3 1 1 8 17794 1 1 154 ARG HD2 H -9.702 -5.487 -3.991 1.00 . A A . 138 ARG HD2 1 1 8 17795 1 1 154 ARG HD3 H -9.488 -3.765 -3.675 1.00 . A A . 138 ARG HD3 1 1 8 17796 1 1 154 ARG HE H -9.291 -4.650 -6.445 1.00 . A A . 138 ARG HE 1 1 8 17797 1 1 154 ARG HG2 H -7.406 -4.988 -3.354 1.00 . A A . 138 ARG HG2 1 1 8 17798 1 1 154 ARG HG3 H -7.273 -3.840 -4.687 1.00 . A A . 138 ARG HG3 1 1 8 17799 1 1 154 ARG HH11 H -11.221 -3.144 -3.949 1.00 . A A . 138 ARG HH11 1 1 8 17800 1 1 154 ARG HH12 H -12.305 -2.396 -5.070 1.00 . A A . 138 ARG HH12 1 1 8 17801 1 1 154 ARG HH21 H -10.724 -3.670 -7.913 1.00 . A A . 138 ARG HH21 1 1 8 17802 1 1 154 ARG HH22 H -12.028 -2.698 -7.318 1.00 . A A . 138 ARG HH22 1 1 8 17803 1 1 154 ARG N N -5.195 -5.892 -4.048 1.00 . A A . 138 ARG N 1 1 8 17804 1 1 154 ARG NE N -9.764 -4.268 -5.676 1.00 . A A . 138 ARG NE 1 1 8 17805 1 1 154 ARG NH1 N -11.508 -2.972 -4.890 1.00 . A A . 138 ARG NH1 1 1 8 17806 1 1 154 ARG NH2 N -11.227 -3.271 -7.146 1.00 . A A . 138 ARG NH2 1 1 8 17807 1 1 154 ARG O O -6.136 -8.377 -6.494 1.00 . A A . 138 ARG O 1 1 8 17808 1 1 155 ASP C C -2.705 -9.077 -6.659 1.00 . A A . 139 ASP C 1 1 8 17809 1 1 155 ASP CA C -3.509 -7.906 -7.221 1.00 . A A . 139 ASP CA 1 1 8 17810 1 1 155 ASP CB C -2.577 -6.932 -7.944 1.00 . A A . 139 ASP CB 1 1 8 17811 1 1 155 ASP CG C -2.537 -7.174 -9.439 1.00 . A A . 139 ASP CG 1 1 8 17812 1 1 155 ASP H H -3.777 -6.528 -5.638 1.00 . A A . 139 ASP H 1 1 8 17813 1 1 155 ASP HA H -4.233 -8.288 -7.924 1.00 . A A . 139 ASP HA 1 1 8 17814 1 1 155 ASP HB2 H -2.918 -5.923 -7.771 1.00 . A A . 139 ASP HB2 1 1 8 17815 1 1 155 ASP HB3 H -1.577 -7.043 -7.552 1.00 . A A . 139 ASP HB3 1 1 8 17816 1 1 155 ASP N N -4.236 -7.218 -6.159 1.00 . A A . 139 ASP N 1 1 8 17817 1 1 155 ASP O O -1.872 -9.659 -7.354 1.00 . A A . 139 ASP O 1 1 8 17818 1 1 155 ASP OD1 O -1.982 -8.212 -9.858 1.00 . A A . 139 ASP OD1 1 1 8 17819 1 1 155 ASP OD2 O -3.059 -6.326 -10.193 1.00 . A A . 139 ASP OD2 1 1 8 17820 1 1 156 LEU C C -2.807 -10.724 -3.335 1.00 . A A . 140 LEU C 1 1 8 17821 1 1 156 LEU CA C -2.260 -10.514 -4.742 1.00 . A A . 140 LEU CA 1 1 8 17822 1 1 156 LEU CB C -0.743 -10.255 -4.707 1.00 . A A . 140 LEU CB 1 1 8 17823 1 1 156 LEU CD1 C -1.330 -7.918 -3.897 1.00 . A A . 140 LEU CD1 1 1 8 17824 1 1 156 LEU CD2 C 0.199 -9.355 -2.551 1.00 . A A . 140 LEU CD2 1 1 8 17825 1 1 156 LEU CG C -0.260 -8.996 -3.955 1.00 . A A . 140 LEU CG 1 1 8 17826 1 1 156 LEU H H -3.633 -8.915 -4.891 1.00 . A A . 140 LEU H 1 1 8 17827 1 1 156 LEU HA H -2.447 -11.408 -5.319 1.00 . A A . 140 LEU HA 1 1 8 17828 1 1 156 LEU HB2 H -0.271 -11.112 -4.250 1.00 . A A . 140 LEU HB2 1 1 8 17829 1 1 156 LEU HB3 H -0.395 -10.184 -5.728 1.00 . A A . 140 LEU HB3 1 1 8 17830 1 1 156 LEU HD11 H -1.547 -7.569 -4.895 1.00 . A A . 140 LEU HD11 1 1 8 17831 1 1 156 LEU HD12 H -0.975 -7.093 -3.294 1.00 . A A . 140 LEU HD12 1 1 8 17832 1 1 156 LEU HD13 H -2.225 -8.326 -3.454 1.00 . A A . 140 LEU HD13 1 1 8 17833 1 1 156 LEU HD21 H 0.373 -10.419 -2.490 1.00 . A A . 140 LEU HD21 1 1 8 17834 1 1 156 LEU HD22 H -0.565 -9.073 -1.841 1.00 . A A . 140 LEU HD22 1 1 8 17835 1 1 156 LEU HD23 H 1.113 -8.826 -2.326 1.00 . A A . 140 LEU HD23 1 1 8 17836 1 1 156 LEU HG H 0.588 -8.585 -4.481 1.00 . A A . 140 LEU HG 1 1 8 17837 1 1 156 LEU N N -2.958 -9.416 -5.397 1.00 . A A . 140 LEU N 1 1 8 17838 1 1 156 LEU O O -2.076 -10.642 -2.352 1.00 . A A . 140 LEU O 1 1 8 17839 1 1 157 LEU C C -4.407 -12.547 -1.357 1.00 . A A . 141 LEU C 1 1 8 17840 1 1 157 LEU CA C -4.769 -11.196 -1.971 1.00 . A A . 141 LEU CA 1 1 8 17841 1 1 157 LEU CB C -6.285 -11.089 -2.134 1.00 . A A . 141 LEU CB 1 1 8 17842 1 1 157 LEU CD1 C -6.378 -10.082 0.167 1.00 . A A . 141 LEU CD1 1 1 8 17843 1 1 157 LEU CD2 C -6.806 -8.654 -1.847 1.00 . A A . 141 LEU CD2 1 1 8 17844 1 1 157 LEU CG C -6.953 -10.043 -1.241 1.00 . A A . 141 LEU CG 1 1 8 17845 1 1 157 LEU H H -4.637 -11.030 -4.076 1.00 . A A . 141 LEU H 1 1 8 17846 1 1 157 LEU HA H -4.443 -10.415 -1.302 1.00 . A A . 141 LEU HA 1 1 8 17847 1 1 157 LEU HB2 H -6.498 -10.843 -3.165 1.00 . A A . 141 LEU HB2 1 1 8 17848 1 1 157 LEU HB3 H -6.722 -12.051 -1.913 1.00 . A A . 141 LEU HB3 1 1 8 17849 1 1 157 LEU HD11 H -5.882 -9.148 0.381 1.00 . A A . 141 LEU HD11 1 1 8 17850 1 1 157 LEU HD12 H -5.668 -10.891 0.247 1.00 . A A . 141 LEU HD12 1 1 8 17851 1 1 157 LEU HD13 H -7.178 -10.237 0.876 1.00 . A A . 141 LEU HD13 1 1 8 17852 1 1 157 LEU HD21 H -6.022 -8.667 -2.589 1.00 . A A . 141 LEU HD21 1 1 8 17853 1 1 157 LEU HD22 H -6.554 -7.945 -1.070 1.00 . A A . 141 LEU HD22 1 1 8 17854 1 1 157 LEU HD23 H -7.737 -8.362 -2.311 1.00 . A A . 141 LEU HD23 1 1 8 17855 1 1 157 LEU HG H -8.002 -10.265 -1.170 1.00 . A A . 141 LEU HG 1 1 8 17856 1 1 157 LEU N N -4.107 -10.986 -3.253 1.00 . A A . 141 LEU N 1 1 8 17857 1 1 157 LEU O O -4.656 -12.781 -0.175 1.00 . A A . 141 LEU O 1 1 8 17858 1 1 158 TRP C C -2.505 -14.677 -0.483 1.00 . A A . 142 TRP C 1 1 8 17859 1 1 158 TRP CA C -3.452 -14.762 -1.682 1.00 . A A . 142 TRP CA 1 1 8 17860 1 1 158 TRP CB C -2.806 -15.578 -2.810 1.00 . A A . 142 TRP CB 1 1 8 17861 1 1 158 TRP CD1 C -1.689 -13.831 -4.327 1.00 . A A . 142 TRP CD1 1 1 8 17862 1 1 158 TRP CD2 C -0.263 -15.244 -3.338 1.00 . A A . 142 TRP CD2 1 1 8 17863 1 1 158 TRP CE2 C 0.474 -14.343 -4.129 1.00 . A A . 142 TRP CE2 1 1 8 17864 1 1 158 TRP CE3 C 0.424 -16.226 -2.621 1.00 . A A . 142 TRP CE3 1 1 8 17865 1 1 158 TRP CG C -1.644 -14.896 -3.471 1.00 . A A . 142 TRP CG 1 1 8 17866 1 1 158 TRP CH2 C 2.508 -15.369 -3.510 1.00 . A A . 142 TRP CH2 1 1 8 17867 1 1 158 TRP CZ2 C 1.862 -14.398 -4.223 1.00 . A A . 142 TRP CZ2 1 1 8 17868 1 1 158 TRP CZ3 C 1.802 -16.279 -2.715 1.00 . A A . 142 TRP CZ3 1 1 8 17869 1 1 158 TRP H H -3.667 -13.198 -3.093 1.00 . A A . 142 TRP H 1 1 8 17870 1 1 158 TRP HA H -4.355 -15.264 -1.368 1.00 . A A . 142 TRP HA 1 1 8 17871 1 1 158 TRP HB2 H -2.451 -16.514 -2.406 1.00 . A A . 142 TRP HB2 1 1 8 17872 1 1 158 TRP HB3 H -3.550 -15.780 -3.567 1.00 . A A . 142 TRP HB3 1 1 8 17873 1 1 158 TRP HD1 H -2.597 -13.337 -4.637 1.00 . A A . 142 TRP HD1 1 1 8 17874 1 1 158 TRP HE1 H -0.190 -12.757 -5.331 1.00 . A A . 142 TRP HE1 1 1 8 17875 1 1 158 TRP HE3 H -0.104 -16.938 -2.006 1.00 . A A . 142 TRP HE3 1 1 8 17876 1 1 158 TRP HH2 H 3.584 -15.448 -3.554 1.00 . A A . 142 TRP HH2 1 1 8 17877 1 1 158 TRP HZ2 H 2.418 -13.703 -4.831 1.00 . A A . 142 TRP HZ2 1 1 8 17878 1 1 158 TRP HZ3 H 2.350 -17.033 -2.168 1.00 . A A . 142 TRP HZ3 1 1 8 17879 1 1 158 TRP N N -3.831 -13.435 -2.159 1.00 . A A . 142 TRP N 1 1 8 17880 1 1 158 TRP NE1 N -0.419 -13.490 -4.723 1.00 . A A . 142 TRP NE1 1 1 8 17881 1 1 158 TRP O O -1.287 -14.780 -0.630 1.00 . A A . 142 TRP O 1 1 8 17882 1 1 159 LEU C C -3.125 -14.926 3.125 1.00 . A A . 143 LEU C 1 1 8 17883 1 1 159 LEU CA C -2.307 -14.417 1.942 1.00 . A A . 143 LEU CA 1 1 8 17884 1 1 159 LEU CB C -1.856 -12.976 2.215 1.00 . A A . 143 LEU CB 1 1 8 17885 1 1 159 LEU CD1 C -1.943 -11.611 0.123 1.00 . A A . 143 LEU CD1 1 1 8 17886 1 1 159 LEU CD2 C -0.032 -11.329 1.697 1.00 . A A . 143 LEU CD2 1 1 8 17887 1 1 159 LEU CG C -1.030 -12.314 1.107 1.00 . A A . 143 LEU CG 1 1 8 17888 1 1 159 LEU H H -4.059 -14.437 0.754 1.00 . A A . 143 LEU H 1 1 8 17889 1 1 159 LEU HA H -1.438 -15.045 1.831 1.00 . A A . 143 LEU HA 1 1 8 17890 1 1 159 LEU HB2 H -2.736 -12.375 2.380 1.00 . A A . 143 LEU HB2 1 1 8 17891 1 1 159 LEU HB3 H -1.265 -12.973 3.119 1.00 . A A . 143 LEU HB3 1 1 8 17892 1 1 159 LEU HD11 H -1.519 -10.654 -0.140 1.00 . A A . 143 LEU HD11 1 1 8 17893 1 1 159 LEU HD12 H -2.912 -11.463 0.577 1.00 . A A . 143 LEU HD12 1 1 8 17894 1 1 159 LEU HD13 H -2.047 -12.216 -0.764 1.00 . A A . 143 LEU HD13 1 1 8 17895 1 1 159 LEU HD21 H 0.785 -11.187 1.006 1.00 . A A . 143 LEU HD21 1 1 8 17896 1 1 159 LEU HD22 H 0.349 -11.715 2.630 1.00 . A A . 143 LEU HD22 1 1 8 17897 1 1 159 LEU HD23 H -0.521 -10.383 1.873 1.00 . A A . 143 LEU HD23 1 1 8 17898 1 1 159 LEU HG H -0.477 -13.070 0.569 1.00 . A A . 143 LEU HG 1 1 8 17899 1 1 159 LEU N N -3.082 -14.502 0.706 1.00 . A A . 143 LEU N 1 1 8 17900 1 1 159 LEU O O -2.640 -15.714 3.936 1.00 . A A . 143 LEU O 1 1 8 17901 1 1 160 GLU C C -6.719 -14.832 3.866 1.00 . A A . 144 GLU C 1 1 8 17902 1 1 160 GLU CA C -5.257 -14.877 4.304 1.00 . A A . 144 GLU CA 1 1 8 17903 1 1 160 GLU CB C -5.044 -13.980 5.526 1.00 . A A . 144 GLU CB 1 1 8 17904 1 1 160 GLU CD C -5.536 -15.178 7.695 1.00 . A A . 144 GLU CD 1 1 8 17905 1 1 160 GLU CG C -4.467 -14.714 6.725 1.00 . A A . 144 GLU CG 1 1 8 17906 1 1 160 GLU H H -4.703 -13.840 2.542 1.00 . A A . 144 GLU H 1 1 8 17907 1 1 160 GLU HA H -5.006 -15.893 4.569 1.00 . A A . 144 GLU HA 1 1 8 17908 1 1 160 GLU HB2 H -4.366 -13.185 5.260 1.00 . A A . 144 GLU HB2 1 1 8 17909 1 1 160 GLU HB3 H -5.991 -13.550 5.816 1.00 . A A . 144 GLU HB3 1 1 8 17910 1 1 160 GLU HG2 H -3.921 -15.576 6.375 1.00 . A A . 144 GLU HG2 1 1 8 17911 1 1 160 GLU HG3 H -3.793 -14.050 7.247 1.00 . A A . 144 GLU HG3 1 1 8 17912 1 1 160 GLU N N -4.371 -14.468 3.218 1.00 . A A . 144 GLU N 1 1 8 17913 1 1 160 GLU O O -7.019 -14.727 2.676 1.00 . A A . 144 GLU O 1 1 8 17914 1 1 160 GLU OE1 O -6.511 -14.427 7.909 1.00 . A A . 144 GLU OE1 1 1 8 17915 1 1 160 GLU OE2 O -5.400 -16.295 8.238 1.00 . A A . 144 GLU OE2 1 1 8 17916 1 1 161 ASP C C -9.491 -13.533 4.013 1.00 . A A . 145 ASP C 1 1 8 17917 1 1 161 ASP CA C -9.056 -14.891 4.557 1.00 . A A . 145 ASP CA 1 1 8 17918 1 1 161 ASP CB C -9.849 -15.227 5.823 1.00 . A A . 145 ASP CB 1 1 8 17919 1 1 161 ASP CG C -10.468 -16.610 5.766 1.00 . A A . 145 ASP CG 1 1 8 17920 1 1 161 ASP H H -7.322 -15.003 5.764 1.00 . A A . 145 ASP H 1 1 8 17921 1 1 161 ASP HA H -9.259 -15.643 3.809 1.00 . A A . 145 ASP HA 1 1 8 17922 1 1 161 ASP HB2 H -9.187 -15.185 6.676 1.00 . A A . 145 ASP HB2 1 1 8 17923 1 1 161 ASP HB3 H -10.640 -14.502 5.951 1.00 . A A . 145 ASP HB3 1 1 8 17924 1 1 161 ASP N N -7.625 -14.918 4.836 1.00 . A A . 145 ASP N 1 1 8 17925 1 1 161 ASP O O -8.913 -12.500 4.353 1.00 . A A . 145 ASP O 1 1 8 17926 1 1 161 ASP OD1 O -9.835 -17.521 5.193 1.00 . A A . 145 ASP OD1 1 1 8 17927 1 1 161 ASP OD2 O -11.587 -16.781 6.295 1.00 . A A . 145 ASP OD2 1 1 8 17928 1 1 162 ASP C C -12.230 -11.797 3.369 1.00 . A A . 146 ASP C 1 1 8 17929 1 1 162 ASP CA C -11.042 -12.324 2.567 1.00 . A A . 146 ASP CA 1 1 8 17930 1 1 162 ASP CB C -11.464 -12.586 1.119 1.00 . A A . 146 ASP CB 1 1 8 17931 1 1 162 ASP CG C -10.436 -13.398 0.354 1.00 . A A . 146 ASP CG 1 1 8 17932 1 1 162 ASP H H -10.931 -14.405 2.938 1.00 . A A . 146 ASP H 1 1 8 17933 1 1 162 ASP HA H -10.257 -11.583 2.577 1.00 . A A . 146 ASP HA 1 1 8 17934 1 1 162 ASP HB2 H -12.397 -13.128 1.115 1.00 . A A . 146 ASP HB2 1 1 8 17935 1 1 162 ASP HB3 H -11.598 -11.642 0.615 1.00 . A A . 146 ASP HB3 1 1 8 17936 1 1 162 ASP N N -10.515 -13.547 3.166 1.00 . A A . 146 ASP N 1 1 8 17937 1 1 162 ASP O O -12.910 -12.561 4.054 1.00 . A A . 146 ASP O 1 1 8 17938 1 1 162 ASP OD1 O -9.286 -12.927 0.222 1.00 . A A . 146 ASP OD1 1 1 8 17939 1 1 162 ASP OD2 O -10.781 -14.502 -0.114 1.00 . A A . 146 ASP OD2 1 1 8 17940 1 1 163 ALA C C -14.923 -10.423 3.531 1.00 . A A . 147 ALA C 1 1 8 17941 1 1 163 ALA CA C -13.584 -9.883 4.017 1.00 . A A . 147 ALA CA 1 1 8 17942 1 1 163 ALA CB C -13.546 -8.368 3.883 1.00 . A A . 147 ALA CB 1 1 8 17943 1 1 163 ALA H H -11.902 -9.923 2.727 1.00 . A A . 147 ALA H 1 1 8 17944 1 1 163 ALA HA H -13.467 -10.131 5.063 1.00 . A A . 147 ALA HA 1 1 8 17945 1 1 163 ALA HB1 H -14.342 -7.936 4.472 1.00 . A A . 147 ALA HB1 1 1 8 17946 1 1 163 ALA HB2 H -13.676 -8.095 2.848 1.00 . A A . 147 ALA HB2 1 1 8 17947 1 1 163 ALA HB3 H -12.596 -8.000 4.239 1.00 . A A . 147 ALA HB3 1 1 8 17948 1 1 163 ALA N N -12.476 -10.490 3.287 1.00 . A A . 147 ALA N 1 1 8 17949 1 1 163 ALA O O -15.097 -10.708 2.347 1.00 . A A . 147 ALA O 1 1 8 17950 1 1 164 MET C C -18.030 -11.256 5.395 1.00 . A A . 148 MET C 1 1 8 17951 1 1 164 MET CA C -17.196 -11.071 4.131 1.00 . A A . 148 MET CA 1 1 8 17952 1 1 164 MET CB C -17.093 -12.400 3.378 1.00 . A A . 148 MET CB 1 1 8 17953 1 1 164 MET CE C -16.269 -16.085 3.463 1.00 . A A . 148 MET CE 1 1 8 17954 1 1 164 MET CG C -16.092 -13.369 3.984 1.00 . A A . 148 MET CG 1 1 8 17955 1 1 164 MET H H -15.664 -10.318 5.384 1.00 . A A . 148 MET H 1 1 8 17956 1 1 164 MET HA H -17.681 -10.344 3.498 1.00 . A A . 148 MET HA 1 1 8 17957 1 1 164 MET HB2 H -18.064 -12.874 3.374 1.00 . A A . 148 MET HB2 1 1 8 17958 1 1 164 MET HB3 H -16.797 -12.199 2.358 1.00 . A A . 148 MET HB3 1 1 8 17959 1 1 164 MET HE1 H -16.986 -16.471 2.754 1.00 . A A . 148 MET HE1 1 1 8 17960 1 1 164 MET HE2 H -16.770 -15.851 4.390 1.00 . A A . 148 MET HE2 1 1 8 17961 1 1 164 MET HE3 H -15.506 -16.827 3.643 1.00 . A A . 148 MET HE3 1 1 8 17962 1 1 164 MET HG2 H -15.240 -12.810 4.341 1.00 . A A . 148 MET HG2 1 1 8 17963 1 1 164 MET HG3 H -16.560 -13.878 4.813 1.00 . A A . 148 MET HG3 1 1 8 17964 1 1 164 MET N N -15.866 -10.563 4.458 1.00 . A A . 148 MET N 1 1 8 17965 1 1 164 MET O O -19.248 -11.078 5.379 1.00 . A A . 148 MET O 1 1 8 17966 1 1 164 MET SD S -15.515 -14.601 2.800 1.00 . A A . 148 MET SD 1 1 8 17967 1 1 165 GLU C C -18.949 -13.054 7.703 1.00 . A A . 149 GLU C 1 1 8 17968 1 1 165 GLU CA C -18.043 -11.828 7.766 1.00 . A A . 149 GLU CA 1 1 8 17969 1 1 165 GLU CB C -18.860 -10.592 8.152 1.00 . A A . 149 GLU CB 1 1 8 17970 1 1 165 GLU CD C -18.970 -8.086 7.856 1.00 . A A . 149 GLU CD 1 1 8 17971 1 1 165 GLU CG C -18.076 -9.293 8.056 1.00 . A A . 149 GLU CG 1 1 8 17972 1 1 165 GLU H H -16.396 -11.745 6.440 1.00 . A A . 149 GLU H 1 1 8 17973 1 1 165 GLU HA H -17.286 -11.996 8.518 1.00 . A A . 149 GLU HA 1 1 8 17974 1 1 165 GLU HB2 H -19.715 -10.521 7.496 1.00 . A A . 149 GLU HB2 1 1 8 17975 1 1 165 GLU HB3 H -19.205 -10.706 9.169 1.00 . A A . 149 GLU HB3 1 1 8 17976 1 1 165 GLU HG2 H -17.515 -9.159 8.970 1.00 . A A . 149 GLU HG2 1 1 8 17977 1 1 165 GLU HG3 H -17.394 -9.361 7.222 1.00 . A A . 149 GLU HG3 1 1 8 17978 1 1 165 GLU N N -17.366 -11.616 6.490 1.00 . A A . 149 GLU N 1 1 8 17979 1 1 165 GLU O O -20.144 -12.943 7.432 1.00 . A A . 149 GLU O 1 1 8 17980 1 1 165 GLU OE1 O -19.971 -7.959 8.594 1.00 . A A . 149 GLU OE1 1 1 8 17981 1 1 165 GLU OE2 O -18.670 -7.267 6.962 1.00 . A A . 149 GLU OE2 1 1 8 17982 1 1 166 GLN C C -19.219 -16.078 9.325 1.00 . A A . 150 GLN C 1 1 8 17983 1 1 166 GLN CA C -19.119 -15.473 7.929 1.00 . A A . 150 GLN CA 1 1 8 17984 1 1 166 GLN CB C -18.458 -16.469 6.974 1.00 . A A . 150 GLN CB 1 1 8 17985 1 1 166 GLN CD C -16.367 -17.872 6.768 1.00 . A A . 150 GLN CD 1 1 8 17986 1 1 166 GLN CG C -16.942 -16.508 7.089 1.00 . A A . 150 GLN CG 1 1 8 17987 1 1 166 GLN H H -17.411 -14.245 8.166 1.00 . A A . 150 GLN H 1 1 8 17988 1 1 166 GLN HA H -20.115 -15.254 7.572 1.00 . A A . 150 GLN HA 1 1 8 17989 1 1 166 GLN HB2 H -18.838 -17.458 7.183 1.00 . A A . 150 GLN HB2 1 1 8 17990 1 1 166 GLN HB3 H -18.713 -16.201 5.959 1.00 . A A . 150 GLN HB3 1 1 8 17991 1 1 166 GLN HE21 H -14.519 -17.149 6.883 1.00 . A A . 150 GLN HE21 1 1 8 17992 1 1 166 GLN HE22 H -14.645 -18.831 6.508 1.00 . A A . 150 GLN HE22 1 1 8 17993 1 1 166 GLN HG2 H -16.524 -15.787 6.401 1.00 . A A . 150 GLN HG2 1 1 8 17994 1 1 166 GLN HG3 H -16.664 -16.243 8.099 1.00 . A A . 150 GLN HG3 1 1 8 17995 1 1 166 GLN N N -18.368 -14.223 7.956 1.00 . A A . 150 GLN N 1 1 8 17996 1 1 166 GLN NE2 N -15.043 -17.959 6.714 1.00 . A A . 150 GLN NE2 1 1 8 17997 1 1 166 GLN O O -18.193 -16.594 9.819 1.00 . A A . 150 GLN O 1 1 8 17998 1 1 166 GLN OXT O -20.320 -16.033 9.913 1.00 . A A . 150 GLN OXT 1 1 8 17999 1 1 166 GLN OE1 O -17.104 -18.839 6.570 1.00 . A A . 150 GLN OE1 1 1 8 18000 2 2 1 ZN ZN ZN -14.909 -1.697 2.406 1.00 . B A . 151 ZN ZN 1 1 9 18001 1 1 17 GLY C C 10.110 -6.989 16.114 1.00 . A A . 1 GLY C 1 1 9 18002 1 1 17 GLY CA C 10.790 -7.919 17.101 1.00 . A A . 1 GLY CA 1 1 9 18003 1 1 17 GLY HA2 H 10.165 -8.787 17.249 1.00 . A A . 1 GLY HA2 1 1 9 18004 1 1 17 GLY HA3 H 10.903 -7.405 18.044 1.00 . A A . 1 GLY HA3 1 1 9 18005 1 1 17 GLY N N 12.130 -8.366 16.632 1.00 . A A . 1 GLY N 1 1 9 18006 1 1 17 GLY O O 10.770 -6.404 15.254 1.00 . A A . 1 GLY O 1 1 9 18007 1 1 18 PRO C C 8.311 -4.479 15.555 1.00 . A A . 2 PRO C 1 1 9 18008 1 1 18 PRO CA C 8.021 -5.956 15.310 1.00 . A A . 2 PRO CA 1 1 9 18009 1 1 18 PRO CB C 6.563 -6.277 15.646 1.00 . A A . 2 PRO CB 1 1 9 18010 1 1 18 PRO CD C 7.911 -7.487 17.205 1.00 . A A . 2 PRO CD 1 1 9 18011 1 1 18 PRO CG C 6.599 -6.770 17.051 1.00 . A A . 2 PRO CG 1 1 9 18012 1 1 18 PRO HA H 8.215 -6.192 14.274 1.00 . A A . 2 PRO HA 1 1 9 18013 1 1 18 PRO HB2 H 5.964 -5.381 15.555 1.00 . A A . 2 PRO HB2 1 1 9 18014 1 1 18 PRO HB3 H 6.193 -7.034 14.972 1.00 . A A . 2 PRO HB3 1 1 9 18015 1 1 18 PRO HD2 H 8.299 -7.354 18.205 1.00 . A A . 2 PRO HD2 1 1 9 18016 1 1 18 PRO HD3 H 7.796 -8.538 16.980 1.00 . A A . 2 PRO HD3 1 1 9 18017 1 1 18 PRO HG2 H 6.544 -5.935 17.735 1.00 . A A . 2 PRO HG2 1 1 9 18018 1 1 18 PRO HG3 H 5.778 -7.450 17.223 1.00 . A A . 2 PRO HG3 1 1 9 18019 1 1 18 PRO N N 8.779 -6.829 16.211 1.00 . A A . 2 PRO N 1 1 9 18020 1 1 18 PRO O O 7.847 -3.899 16.536 1.00 . A A . 2 PRO O 1 1 9 18021 1 1 19 TYR C C 8.292 -1.577 14.294 1.00 . A A . 3 TYR C 1 1 9 18022 1 1 19 TYR CA C 9.435 -2.466 14.773 1.00 . A A . 3 TYR CA 1 1 9 18023 1 1 19 TYR CB C 10.704 -2.167 13.970 1.00 . A A . 3 TYR CB 1 1 9 18024 1 1 19 TYR CD1 C 12.236 -1.750 15.932 1.00 . A A . 3 TYR CD1 1 1 9 18025 1 1 19 TYR CD2 C 12.136 -0.102 14.212 1.00 . A A . 3 TYR CD2 1 1 9 18026 1 1 19 TYR CE1 C 13.156 -0.982 16.620 1.00 . A A . 3 TYR CE1 1 1 9 18027 1 1 19 TYR CE2 C 13.057 0.671 14.894 1.00 . A A . 3 TYR CE2 1 1 9 18028 1 1 19 TYR CG C 11.711 -1.324 14.719 1.00 . A A . 3 TYR CG 1 1 9 18029 1 1 19 TYR CZ C 13.564 0.226 16.096 1.00 . A A . 3 TYR CZ 1 1 9 18030 1 1 19 TYR H H 9.422 -4.392 13.894 1.00 . A A . 3 TYR H 1 1 9 18031 1 1 19 TYR HA H 9.624 -2.258 15.816 1.00 . A A . 3 TYR HA 1 1 9 18032 1 1 19 TYR HB2 H 11.183 -3.099 13.708 1.00 . A A . 3 TYR HB2 1 1 9 18033 1 1 19 TYR HB3 H 10.434 -1.639 13.066 1.00 . A A . 3 TYR HB3 1 1 9 18034 1 1 19 TYR HD1 H 11.916 -2.698 16.340 1.00 . A A . 3 TYR HD1 1 1 9 18035 1 1 19 TYR HD2 H 11.738 0.243 13.270 1.00 . A A . 3 TYR HD2 1 1 9 18036 1 1 19 TYR HE1 H 13.553 -1.331 17.562 1.00 . A A . 3 TYR HE1 1 1 9 18037 1 1 19 TYR HE2 H 13.375 1.618 14.483 1.00 . A A . 3 TYR HE2 1 1 9 18038 1 1 19 TYR HH H 15.365 0.785 16.470 1.00 . A A . 3 TYR HH 1 1 9 18039 1 1 19 TYR N N 9.083 -3.876 14.656 1.00 . A A . 3 TYR N 1 1 9 18040 1 1 19 TYR O O 7.858 -1.673 13.146 1.00 . A A . 3 TYR O 1 1 9 18041 1 1 19 TYR OH O 14.481 0.994 16.778 1.00 . A A . 3 TYR OH 1 1 9 18042 1 1 20 GLY C C 6.930 1.587 15.349 1.00 . A A . 4 GLY C 1 1 9 18043 1 1 20 GLY CA C 6.719 0.178 14.829 1.00 . A A . 4 GLY CA 1 1 9 18044 1 1 20 GLY H H 8.193 -0.683 16.081 1.00 . A A . 4 GLY H 1 1 9 18045 1 1 20 GLY HA2 H 6.631 0.213 13.753 1.00 . A A . 4 GLY HA2 1 1 9 18046 1 1 20 GLY HA3 H 5.801 -0.212 15.242 1.00 . A A . 4 GLY HA3 1 1 9 18047 1 1 20 GLY N N 7.808 -0.714 15.181 1.00 . A A . 4 GLY N 1 1 9 18048 1 1 20 GLY O O 6.918 1.817 16.558 1.00 . A A . 4 GLY O 1 1 9 18049 1 1 21 HIS C C 6.142 4.783 14.403 1.00 . A A . 5 HIS C 1 1 9 18050 1 1 21 HIS CA C 7.336 3.924 14.806 1.00 . A A . 5 HIS CA 1 1 9 18051 1 1 21 HIS CB C 8.610 4.460 14.147 1.00 . A A . 5 HIS CB 1 1 9 18052 1 1 21 HIS CD2 C 10.255 3.334 15.808 1.00 . A A . 5 HIS CD2 1 1 9 18053 1 1 21 HIS CE1 C 11.716 4.961 15.963 1.00 . A A . 5 HIS CE1 1 1 9 18054 1 1 21 HIS CG C 9.825 4.344 15.015 1.00 . A A . 5 HIS CG 1 1 9 18055 1 1 21 HIS H H 7.121 2.284 13.485 1.00 . A A . 5 HIS H 1 1 9 18056 1 1 21 HIS HA H 7.451 3.967 15.878 1.00 . A A . 5 HIS HA 1 1 9 18057 1 1 21 HIS HB2 H 8.798 3.907 13.239 1.00 . A A . 5 HIS HB2 1 1 9 18058 1 1 21 HIS HB3 H 8.471 5.503 13.906 1.00 . A A . 5 HIS HB3 1 1 9 18059 1 1 21 HIS HD1 H 10.734 6.216 14.679 1.00 . A A . 5 HIS HD1 1 1 9 18060 1 1 21 HIS HD2 H 9.763 2.383 15.959 1.00 . A A . 5 HIS HD2 1 1 9 18061 1 1 21 HIS HE1 H 12.581 5.542 16.248 1.00 . A A . 5 HIS HE1 1 1 9 18062 1 1 21 HIS HE2 H 11.927 3.255 17.076 1.00 . A A . 5 HIS HE2 1 1 9 18063 1 1 21 HIS N N 7.123 2.530 14.433 1.00 . A A . 5 HIS N 1 1 9 18064 1 1 21 HIS ND1 N 10.763 5.349 15.134 1.00 . A A . 5 HIS ND1 1 1 9 18065 1 1 21 HIS NE2 N 11.432 3.743 16.386 1.00 . A A . 5 HIS NE2 1 1 9 18066 1 1 21 HIS O O 5.563 5.487 15.231 1.00 . A A . 5 HIS O 1 1 9 18067 1 1 22 GLN C C 3.832 4.665 11.627 1.00 . A A . 6 GLN C 1 1 9 18068 1 1 22 GLN CA C 4.651 5.491 12.614 1.00 . A A . 6 GLN CA 1 1 9 18069 1 1 22 GLN CB C 5.147 6.770 11.937 1.00 . A A . 6 GLN CB 1 1 9 18070 1 1 22 GLN CD C 7.001 7.811 10.572 1.00 . A A . 6 GLN CD 1 1 9 18071 1 1 22 GLN CG C 6.270 6.534 10.940 1.00 . A A . 6 GLN CG 1 1 9 18072 1 1 22 GLN H H 6.278 4.140 12.515 1.00 . A A . 6 GLN H 1 1 9 18073 1 1 22 GLN HA H 4.023 5.757 13.450 1.00 . A A . 6 GLN HA 1 1 9 18074 1 1 22 GLN HB2 H 4.322 7.232 11.417 1.00 . A A . 6 GLN HB2 1 1 9 18075 1 1 22 GLN HB3 H 5.507 7.449 12.697 1.00 . A A . 6 GLN HB3 1 1 9 18076 1 1 22 GLN HE21 H 8.048 6.841 9.189 1.00 . A A . 6 GLN HE21 1 1 9 18077 1 1 22 GLN HE22 H 8.393 8.526 9.347 1.00 . A A . 6 GLN HE22 1 1 9 18078 1 1 22 GLN HG2 H 6.979 5.844 11.371 1.00 . A A . 6 GLN HG2 1 1 9 18079 1 1 22 GLN HG3 H 5.851 6.105 10.041 1.00 . A A . 6 GLN HG3 1 1 9 18080 1 1 22 GLN N N 5.778 4.720 13.127 1.00 . A A . 6 GLN N 1 1 9 18081 1 1 22 GLN NE2 N 7.906 7.716 9.605 1.00 . A A . 6 GLN NE2 1 1 9 18082 1 1 22 GLN O O 2.606 4.616 11.711 1.00 . A A . 6 GLN O 1 1 9 18083 1 1 22 GLN OE1 O 6.755 8.869 11.150 1.00 . A A . 6 GLN OE1 1 1 9 18084 1 1 23 SER C C 4.805 2.126 9.150 1.00 . A A . 7 SER C 1 1 9 18085 1 1 23 SER CA C 3.858 3.192 9.689 1.00 . A A . 7 SER CA 1 1 9 18086 1 1 23 SER CB C 3.343 4.063 8.541 1.00 . A A . 7 SER CB 1 1 9 18087 1 1 23 SER H H 5.497 4.096 10.677 1.00 . A A . 7 SER H 1 1 9 18088 1 1 23 SER HA H 3.019 2.705 10.162 1.00 . A A . 7 SER HA 1 1 9 18089 1 1 23 SER HB2 H 3.932 4.967 8.486 1.00 . A A . 7 SER HB2 1 1 9 18090 1 1 23 SER HB3 H 3.431 3.520 7.611 1.00 . A A . 7 SER HB3 1 1 9 18091 1 1 23 SER HG H 1.755 5.140 8.149 1.00 . A A . 7 SER HG 1 1 9 18092 1 1 23 SER N N 4.520 4.018 10.693 1.00 . A A . 7 SER N 1 1 9 18093 1 1 23 SER O O 6.020 2.214 9.329 1.00 . A A . 7 SER O 1 1 9 18094 1 1 23 SER OG O 1.986 4.417 8.736 1.00 . A A . 7 SER OG 1 1 9 18095 1 1 24 GLY C C 4.333 -0.717 6.845 1.00 . A A . 8 GLY C 1 1 9 18096 1 1 24 GLY CA C 5.053 0.051 7.936 1.00 . A A . 8 GLY CA 1 1 9 18097 1 1 24 GLY H H 3.269 1.103 8.378 1.00 . A A . 8 GLY H 1 1 9 18098 1 1 24 GLY HA2 H 5.956 0.476 7.524 1.00 . A A . 8 GLY HA2 1 1 9 18099 1 1 24 GLY HA3 H 5.318 -0.633 8.728 1.00 . A A . 8 GLY HA3 1 1 9 18100 1 1 24 GLY N N 4.242 1.120 8.490 1.00 . A A . 8 GLY N 1 1 9 18101 1 1 24 GLY O O 3.183 -0.422 6.523 1.00 . A A . 8 GLY O 1 1 9 18102 1 1 25 ALA C C 3.182 -3.244 5.699 1.00 . A A . 9 ALA C 1 1 9 18103 1 1 25 ALA CA C 4.433 -2.520 5.213 1.00 . A A . 9 ALA CA 1 1 9 18104 1 1 25 ALA CB C 5.458 -3.517 4.694 1.00 . A A . 9 ALA CB 1 1 9 18105 1 1 25 ALA H H 5.928 -1.893 6.574 1.00 . A A . 9 ALA H 1 1 9 18106 1 1 25 ALA HA H 4.163 -1.862 4.399 1.00 . A A . 9 ALA HA 1 1 9 18107 1 1 25 ALA HB1 H 4.967 -4.449 4.456 1.00 . A A . 9 ALA HB1 1 1 9 18108 1 1 25 ALA HB2 H 6.209 -3.689 5.452 1.00 . A A . 9 ALA HB2 1 1 9 18109 1 1 25 ALA HB3 H 5.928 -3.123 3.805 1.00 . A A . 9 ALA HB3 1 1 9 18110 1 1 25 ALA N N 5.013 -1.706 6.273 1.00 . A A . 9 ALA N 1 1 9 18111 1 1 25 ALA O O 2.723 -3.026 6.819 1.00 . A A . 9 ALA O 1 1 9 18112 1 1 26 VAL C C 1.764 -6.338 5.415 1.00 . A A . 10 VAL C 1 1 9 18113 1 1 26 VAL CA C 1.438 -4.863 5.190 1.00 . A A . 10 VAL CA 1 1 9 18114 1 1 26 VAL CB C 0.370 -4.749 4.085 1.00 . A A . 10 VAL CB 1 1 9 18115 1 1 26 VAL CG1 C -0.915 -5.450 4.502 1.00 . A A . 10 VAL CG1 1 1 9 18116 1 1 26 VAL CG2 C 0.105 -3.289 3.750 1.00 . A A . 10 VAL CG2 1 1 9 18117 1 1 26 VAL H H 3.049 -4.238 3.969 1.00 . A A . 10 VAL H 1 1 9 18118 1 1 26 VAL HA H 1.030 -4.448 6.102 1.00 . A A . 10 VAL HA 1 1 9 18119 1 1 26 VAL HB H 0.746 -5.236 3.198 1.00 . A A . 10 VAL HB 1 1 9 18120 1 1 26 VAL HG11 H -1.660 -4.713 4.762 1.00 . A A . 10 VAL HG11 1 1 9 18121 1 1 26 VAL HG12 H -0.721 -6.082 5.355 1.00 . A A . 10 VAL HG12 1 1 9 18122 1 1 26 VAL HG13 H -1.277 -6.053 3.683 1.00 . A A . 10 VAL HG13 1 1 9 18123 1 1 26 VAL HG21 H 1.045 -2.768 3.641 1.00 . A A . 10 VAL HG21 1 1 9 18124 1 1 26 VAL HG22 H -0.468 -2.835 4.545 1.00 . A A . 10 VAL HG22 1 1 9 18125 1 1 26 VAL HG23 H -0.450 -3.226 2.826 1.00 . A A . 10 VAL HG23 1 1 9 18126 1 1 26 VAL N N 2.636 -4.107 4.848 1.00 . A A . 10 VAL N 1 1 9 18127 1 1 26 VAL O O 2.096 -7.058 4.473 1.00 . A A . 10 VAL O 1 1 9 18128 1 1 27 TYR C C 0.652 -8.973 7.127 1.00 . A A . 11 TYR C 1 1 9 18129 1 1 27 TYR CA C 1.949 -8.178 6.998 1.00 . A A . 11 TYR CA 1 1 9 18130 1 1 27 TYR CB C 2.742 -8.240 8.310 1.00 . A A . 11 TYR CB 1 1 9 18131 1 1 27 TYR CD1 C 1.984 -10.433 9.322 1.00 . A A . 11 TYR CD1 1 1 9 18132 1 1 27 TYR CD2 C 4.297 -10.168 8.808 1.00 . A A . 11 TYR CD2 1 1 9 18133 1 1 27 TYR CE1 C 2.231 -11.708 9.796 1.00 . A A . 11 TYR CE1 1 1 9 18134 1 1 27 TYR CE2 C 4.551 -11.443 9.282 1.00 . A A . 11 TYR CE2 1 1 9 18135 1 1 27 TYR CG C 3.010 -9.643 8.819 1.00 . A A . 11 TYR CG 1 1 9 18136 1 1 27 TYR CZ C 3.515 -12.207 9.773 1.00 . A A . 11 TYR CZ 1 1 9 18137 1 1 27 TYR H H 1.394 -6.167 7.375 1.00 . A A . 11 TYR H 1 1 9 18138 1 1 27 TYR HA H 2.544 -8.600 6.203 1.00 . A A . 11 TYR HA 1 1 9 18139 1 1 27 TYR HB2 H 3.696 -7.757 8.165 1.00 . A A . 11 TYR HB2 1 1 9 18140 1 1 27 TYR HB3 H 2.193 -7.711 9.075 1.00 . A A . 11 TYR HB3 1 1 9 18141 1 1 27 TYR HD1 H 0.979 -10.041 9.340 1.00 . A A . 11 TYR HD1 1 1 9 18142 1 1 27 TYR HD2 H 5.107 -9.568 8.420 1.00 . A A . 11 TYR HD2 1 1 9 18143 1 1 27 TYR HE1 H 1.420 -12.307 10.181 1.00 . A A . 11 TYR HE1 1 1 9 18144 1 1 27 TYR HE2 H 5.557 -11.833 9.267 1.00 . A A . 11 TYR HE2 1 1 9 18145 1 1 27 TYR HH H 3.573 -14.117 9.558 1.00 . A A . 11 TYR HH 1 1 9 18146 1 1 27 TYR N N 1.665 -6.786 6.665 1.00 . A A . 11 TYR N 1 1 9 18147 1 1 27 TYR O O -0.167 -8.704 8.005 1.00 . A A . 11 TYR O 1 1 9 18148 1 1 27 TYR OH O 3.764 -13.475 10.247 1.00 . A A . 11 TYR OH 1 1 9 18149 1 1 28 VAL C C -0.371 -12.267 6.463 1.00 . A A . 12 VAL C 1 1 9 18150 1 1 28 VAL CA C -0.720 -10.792 6.271 1.00 . A A . 12 VAL CA 1 1 9 18151 1 1 28 VAL CB C -1.556 -10.618 4.986 1.00 . A A . 12 VAL CB 1 1 9 18152 1 1 28 VAL CG1 C -2.833 -11.441 5.059 1.00 . A A . 12 VAL CG1 1 1 9 18153 1 1 28 VAL CG2 C -1.876 -9.147 4.766 1.00 . A A . 12 VAL CG2 1 1 9 18154 1 1 28 VAL H H 1.164 -10.125 5.573 1.00 . A A . 12 VAL H 1 1 9 18155 1 1 28 VAL HA H -1.326 -10.473 7.107 1.00 . A A . 12 VAL HA 1 1 9 18156 1 1 28 VAL HB H -0.976 -10.966 4.145 1.00 . A A . 12 VAL HB 1 1 9 18157 1 1 28 VAL HG11 H -2.647 -12.429 4.665 1.00 . A A . 12 VAL HG11 1 1 9 18158 1 1 28 VAL HG12 H -3.606 -10.960 4.479 1.00 . A A . 12 VAL HG12 1 1 9 18159 1 1 28 VAL HG13 H -3.152 -11.520 6.089 1.00 . A A . 12 VAL HG13 1 1 9 18160 1 1 28 VAL HG21 H -1.270 -8.765 3.957 1.00 . A A . 12 VAL HG21 1 1 9 18161 1 1 28 VAL HG22 H -1.663 -8.592 5.668 1.00 . A A . 12 VAL HG22 1 1 9 18162 1 1 28 VAL HG23 H -2.921 -9.038 4.516 1.00 . A A . 12 VAL HG23 1 1 9 18163 1 1 28 VAL N N 0.474 -9.955 6.248 1.00 . A A . 12 VAL N 1 1 9 18164 1 1 28 VAL O O 0.206 -12.899 5.577 1.00 . A A . 12 VAL O 1 1 9 18165 1 1 29 GLY C C 0.999 -14.590 7.706 1.00 . A A . 13 GLY C 1 1 9 18166 1 1 29 GLY CA C -0.458 -14.213 7.905 1.00 . A A . 13 GLY CA 1 1 9 18167 1 1 29 GLY H H -1.194 -12.263 8.286 1.00 . A A . 13 GLY H 1 1 9 18168 1 1 29 GLY HA2 H -0.731 -14.418 8.930 1.00 . A A . 13 GLY HA2 1 1 9 18169 1 1 29 GLY HA3 H -1.067 -14.824 7.255 1.00 . A A . 13 GLY HA3 1 1 9 18170 1 1 29 GLY N N -0.731 -12.813 7.621 1.00 . A A . 13 GLY N 1 1 9 18171 1 1 29 GLY O O 1.893 -13.976 8.288 1.00 . A A . 13 GLY O 1 1 9 18172 1 1 30 ASN C C 3.190 -15.391 5.385 1.00 . A A . 14 ASN C 1 1 9 18173 1 1 30 ASN CA C 2.594 -16.079 6.612 1.00 . A A . 14 ASN CA 1 1 9 18174 1 1 30 ASN CB C 2.598 -17.596 6.411 1.00 . A A . 14 ASN CB 1 1 9 18175 1 1 30 ASN CG C 2.375 -18.350 7.707 1.00 . A A . 14 ASN CG 1 1 9 18176 1 1 30 ASN H H 0.481 -16.063 6.454 1.00 . A A . 14 ASN H 1 1 9 18177 1 1 30 ASN HA H 3.202 -15.840 7.472 1.00 . A A . 14 ASN HA 1 1 9 18178 1 1 30 ASN HB2 H 1.812 -17.863 5.721 1.00 . A A . 14 ASN HB2 1 1 9 18179 1 1 30 ASN HB3 H 3.551 -17.895 6.000 1.00 . A A . 14 ASN HB3 1 1 9 18180 1 1 30 ASN HD21 H 0.412 -18.357 7.394 1.00 . A A . 14 ASN HD21 1 1 9 18181 1 1 30 ASN HD22 H 0.943 -19.129 8.846 1.00 . A A . 14 ASN HD22 1 1 9 18182 1 1 30 ASN N N 1.237 -15.611 6.884 1.00 . A A . 14 ASN N 1 1 9 18183 1 1 30 ASN ND2 N 1.116 -18.642 8.013 1.00 . A A . 14 ASN ND2 1 1 9 18184 1 1 30 ASN O O 4.163 -15.871 4.807 1.00 . A A . 14 ASN O 1 1 9 18185 1 1 30 ASN OD1 O 3.324 -18.668 8.425 1.00 . A A . 14 ASN OD1 1 1 9 18186 1 1 31 TYR C C 3.253 -12.029 4.247 1.00 . A A . 15 TYR C 1 1 9 18187 1 1 31 TYR CA C 3.086 -13.494 3.856 1.00 . A A . 15 TYR CA 1 1 9 18188 1 1 31 TYR CB C 2.099 -13.593 2.689 1.00 . A A . 15 TYR CB 1 1 9 18189 1 1 31 TYR CD1 C 3.344 -15.643 1.853 1.00 . A A . 15 TYR CD1 1 1 9 18190 1 1 31 TYR CD2 C 1.077 -15.338 1.189 1.00 . A A . 15 TYR CD2 1 1 9 18191 1 1 31 TYR CE1 C 3.399 -16.816 1.126 1.00 . A A . 15 TYR CE1 1 1 9 18192 1 1 31 TYR CE2 C 1.125 -16.510 0.464 1.00 . A A . 15 TYR CE2 1 1 9 18193 1 1 31 TYR CG C 2.180 -14.883 1.897 1.00 . A A . 15 TYR CG 1 1 9 18194 1 1 31 TYR CZ C 2.289 -17.246 0.436 1.00 . A A . 15 TYR CZ 1 1 9 18195 1 1 31 TYR H H 1.846 -13.921 5.510 1.00 . A A . 15 TYR H 1 1 9 18196 1 1 31 TYR HA H 4.044 -13.895 3.550 1.00 . A A . 15 TYR HA 1 1 9 18197 1 1 31 TYR HB2 H 1.095 -13.514 3.075 1.00 . A A . 15 TYR HB2 1 1 9 18198 1 1 31 TYR HB3 H 2.279 -12.775 2.008 1.00 . A A . 15 TYR HB3 1 1 9 18199 1 1 31 TYR HD1 H 4.216 -15.308 2.391 1.00 . A A . 15 TYR HD1 1 1 9 18200 1 1 31 TYR HD2 H 0.169 -14.759 1.209 1.00 . A A . 15 TYR HD2 1 1 9 18201 1 1 31 TYR HE1 H 4.309 -17.391 1.104 1.00 . A A . 15 TYR HE1 1 1 9 18202 1 1 31 TYR HE2 H 0.254 -16.844 -0.078 1.00 . A A . 15 TYR HE2 1 1 9 18203 1 1 31 TYR HH H 1.515 -18.896 -0.182 1.00 . A A . 15 TYR HH 1 1 9 18204 1 1 31 TYR N N 2.609 -14.259 5.001 1.00 . A A . 15 TYR N 1 1 9 18205 1 1 31 TYR O O 2.532 -11.525 5.108 1.00 . A A . 15 TYR O 1 1 9 18206 1 1 31 TYR OH O 2.341 -18.418 -0.285 1.00 . A A . 15 TYR OH 1 1 9 18207 1 1 32 LYS C C 4.689 -9.164 2.615 1.00 . A A . 16 LYS C 1 1 9 18208 1 1 32 LYS CA C 4.430 -9.938 3.900 1.00 . A A . 16 LYS CA 1 1 9 18209 1 1 32 LYS CB C 5.617 -9.782 4.854 1.00 . A A . 16 LYS CB 1 1 9 18210 1 1 32 LYS CD C 6.783 -8.235 6.455 1.00 . A A . 16 LYS CD 1 1 9 18211 1 1 32 LYS CE C 7.587 -6.945 6.483 1.00 . A A . 16 LYS CE 1 1 9 18212 1 1 32 LYS CG C 5.934 -8.336 5.198 1.00 . A A . 16 LYS CG 1 1 9 18213 1 1 32 LYS H H 4.735 -11.795 2.928 1.00 . A A . 16 LYS H 1 1 9 18214 1 1 32 LYS HA H 3.545 -9.542 4.373 1.00 . A A . 16 LYS HA 1 1 9 18215 1 1 32 LYS HB2 H 5.399 -10.308 5.771 1.00 . A A . 16 LYS HB2 1 1 9 18216 1 1 32 LYS HB3 H 6.492 -10.219 4.396 1.00 . A A . 16 LYS HB3 1 1 9 18217 1 1 32 LYS HD2 H 6.136 -8.263 7.318 1.00 . A A . 16 LYS HD2 1 1 9 18218 1 1 32 LYS HD3 H 7.462 -9.074 6.485 1.00 . A A . 16 LYS HD3 1 1 9 18219 1 1 32 LYS HE2 H 8.587 -7.167 6.827 1.00 . A A . 16 LYS HE2 1 1 9 18220 1 1 32 LYS HE3 H 7.633 -6.542 5.483 1.00 . A A . 16 LYS HE3 1 1 9 18221 1 1 32 LYS HG2 H 6.473 -7.889 4.376 1.00 . A A . 16 LYS HG2 1 1 9 18222 1 1 32 LYS HG3 H 5.008 -7.802 5.357 1.00 . A A . 16 LYS HG3 1 1 9 18223 1 1 32 LYS HZ1 H 7.720 -5.336 7.808 1.00 . A A . 16 LYS HZ1 1 1 9 18224 1 1 32 LYS HZ2 H 6.454 -6.401 8.152 1.00 . A A . 16 LYS HZ2 1 1 9 18225 1 1 32 LYS HZ3 H 6.323 -5.324 6.854 1.00 . A A . 16 LYS HZ3 1 1 9 18226 1 1 32 LYS N N 4.194 -11.347 3.612 1.00 . A A . 16 LYS N 1 1 9 18227 1 1 32 LYS NZ N 6.979 -5.931 7.388 1.00 . A A . 16 LYS NZ 1 1 9 18228 1 1 32 LYS O O 5.691 -9.396 1.936 1.00 . A A . 16 LYS O 1 1 9 18229 1 1 33 VAL C C 4.514 -6.069 1.395 1.00 . A A . 17 VAL C 1 1 9 18230 1 1 33 VAL CA C 3.953 -7.453 1.068 1.00 . A A . 17 VAL CA 1 1 9 18231 1 1 33 VAL CB C 2.625 -7.333 0.264 1.00 . A A . 17 VAL CB 1 1 9 18232 1 1 33 VAL CG1 C 1.682 -8.478 0.603 1.00 . A A . 17 VAL CG1 1 1 9 18233 1 1 33 VAL CG2 C 1.930 -5.997 0.495 1.00 . A A . 17 VAL CG2 1 1 9 18234 1 1 33 VAL H H 3.010 -8.095 2.854 1.00 . A A . 17 VAL H 1 1 9 18235 1 1 33 VAL HA H 4.670 -7.967 0.447 1.00 . A A . 17 VAL HA 1 1 9 18236 1 1 33 VAL HB H 2.868 -7.405 -0.787 1.00 . A A . 17 VAL HB 1 1 9 18237 1 1 33 VAL HG11 H 2.257 -9.344 0.896 1.00 . A A . 17 VAL HG11 1 1 9 18238 1 1 33 VAL HG12 H 1.085 -8.720 -0.263 1.00 . A A . 17 VAL HG12 1 1 9 18239 1 1 33 VAL HG13 H 1.035 -8.183 1.415 1.00 . A A . 17 VAL HG13 1 1 9 18240 1 1 33 VAL HG21 H 1.726 -5.872 1.548 1.00 . A A . 17 VAL HG21 1 1 9 18241 1 1 33 VAL HG22 H 1.000 -5.977 -0.059 1.00 . A A . 17 VAL HG22 1 1 9 18242 1 1 33 VAL HG23 H 2.567 -5.194 0.153 1.00 . A A . 17 VAL HG23 1 1 9 18243 1 1 33 VAL N N 3.790 -8.243 2.279 1.00 . A A . 17 VAL N 1 1 9 18244 1 1 33 VAL O O 3.925 -5.311 2.167 1.00 . A A . 17 VAL O 1 1 9 18245 1 1 34 VAL C C 6.829 -3.890 -0.291 1.00 . A A . 18 VAL C 1 1 9 18246 1 1 34 VAL CA C 6.317 -4.476 1.022 1.00 . A A . 18 VAL CA 1 1 9 18247 1 1 34 VAL CB C 7.495 -4.612 2.009 1.00 . A A . 18 VAL CB 1 1 9 18248 1 1 34 VAL CG1 C 8.519 -5.607 1.487 1.00 . A A . 18 VAL CG1 1 1 9 18249 1 1 34 VAL CG2 C 8.145 -3.263 2.266 1.00 . A A . 18 VAL CG2 1 1 9 18250 1 1 34 VAL H H 6.080 -6.409 0.203 1.00 . A A . 18 VAL H 1 1 9 18251 1 1 34 VAL HA H 5.593 -3.798 1.450 1.00 . A A . 18 VAL HA 1 1 9 18252 1 1 34 VAL HB H 7.110 -4.986 2.947 1.00 . A A . 18 VAL HB 1 1 9 18253 1 1 34 VAL HG11 H 8.008 -6.448 1.041 1.00 . A A . 18 VAL HG11 1 1 9 18254 1 1 34 VAL HG12 H 9.135 -5.952 2.304 1.00 . A A . 18 VAL HG12 1 1 9 18255 1 1 34 VAL HG13 H 9.140 -5.126 0.745 1.00 . A A . 18 VAL HG13 1 1 9 18256 1 1 34 VAL HG21 H 8.763 -3.323 3.150 1.00 . A A . 18 VAL HG21 1 1 9 18257 1 1 34 VAL HG22 H 7.381 -2.514 2.410 1.00 . A A . 18 VAL HG22 1 1 9 18258 1 1 34 VAL HG23 H 8.757 -2.995 1.417 1.00 . A A . 18 VAL HG23 1 1 9 18259 1 1 34 VAL N N 5.661 -5.757 0.802 1.00 . A A . 18 VAL N 1 1 9 18260 1 1 34 VAL O O 7.013 -4.611 -1.272 1.00 . A A . 18 VAL O 1 1 9 18261 1 1 35 ASN C C 8.955 -2.470 -1.858 1.00 . A A . 19 ASN C 1 1 9 18262 1 1 35 ASN CA C 7.583 -1.914 -1.487 1.00 . A A . 19 ASN CA 1 1 9 18263 1 1 35 ASN CB C 7.674 -0.405 -1.249 1.00 . A A . 19 ASN CB 1 1 9 18264 1 1 35 ASN CG C 7.144 0.398 -2.422 1.00 . A A . 19 ASN CG 1 1 9 18265 1 1 35 ASN H H 6.918 -2.063 0.516 1.00 . A A . 19 ASN H 1 1 9 18266 1 1 35 ASN HA H 6.896 -2.103 -2.298 1.00 . A A . 19 ASN HA 1 1 9 18267 1 1 35 ASN HB2 H 7.096 -0.148 -0.373 1.00 . A A . 19 ASN HB2 1 1 9 18268 1 1 35 ASN HB3 H 8.707 -0.132 -1.087 1.00 . A A . 19 ASN HB3 1 1 9 18269 1 1 35 ASN HD21 H 8.875 0.188 -3.379 1.00 . A A . 19 ASN HD21 1 1 9 18270 1 1 35 ASN HD22 H 7.662 1.093 -4.211 1.00 . A A . 19 ASN HD22 1 1 9 18271 1 1 35 ASN N N 7.072 -2.585 -0.299 1.00 . A A . 19 ASN N 1 1 9 18272 1 1 35 ASN ND2 N 7.978 0.578 -3.440 1.00 . A A . 19 ASN ND2 1 1 9 18273 1 1 35 ASN O O 9.767 -2.769 -0.983 1.00 . A A . 19 ASN O 1 1 9 18274 1 1 35 ASN OD1 O 6.001 0.851 -2.413 1.00 . A A . 19 ASN OD1 1 1 9 18275 1 1 36 ARG C C 11.645 -2.320 -3.089 1.00 . A A . 20 ARG C 1 1 9 18276 1 1 36 ARG CA C 10.483 -3.147 -3.625 1.00 . A A . 20 ARG CA 1 1 9 18277 1 1 36 ARG CB C 10.519 -3.170 -5.153 1.00 . A A . 20 ARG CB 1 1 9 18278 1 1 36 ARG CD C 11.534 -4.138 -7.240 1.00 . A A . 20 ARG CD 1 1 9 18279 1 1 36 ARG CG C 11.593 -4.085 -5.722 1.00 . A A . 20 ARG CG 1 1 9 18280 1 1 36 ARG CZ C 12.991 -3.472 -9.113 1.00 . A A . 20 ARG CZ 1 1 9 18281 1 1 36 ARG H H 8.520 -2.367 -3.808 1.00 . A A . 20 ARG H 1 1 9 18282 1 1 36 ARG HA H 10.577 -4.158 -3.256 1.00 . A A . 20 ARG HA 1 1 9 18283 1 1 36 ARG HB2 H 9.560 -3.504 -5.521 1.00 . A A . 20 ARG HB2 1 1 9 18284 1 1 36 ARG HB3 H 10.705 -2.169 -5.512 1.00 . A A . 20 ARG HB3 1 1 9 18285 1 1 36 ARG HD2 H 11.659 -5.163 -7.556 1.00 . A A . 20 ARG HD2 1 1 9 18286 1 1 36 ARG HD3 H 10.569 -3.777 -7.564 1.00 . A A . 20 ARG HD3 1 1 9 18287 1 1 36 ARG HE H 12.994 -2.627 -7.306 1.00 . A A . 20 ARG HE 1 1 9 18288 1 1 36 ARG HG2 H 12.562 -3.717 -5.422 1.00 . A A . 20 ARG HG2 1 1 9 18289 1 1 36 ARG HG3 H 11.447 -5.081 -5.329 1.00 . A A . 20 ARG HG3 1 1 9 18290 1 1 36 ARG HH11 H 11.731 -4.997 -9.535 1.00 . A A . 20 ARG HH11 1 1 9 18291 1 1 36 ARG HH12 H 12.766 -4.510 -10.835 1.00 . A A . 20 ARG HH12 1 1 9 18292 1 1 36 ARG HH21 H 14.355 -1.984 -9.014 1.00 . A A . 20 ARG HH21 1 1 9 18293 1 1 36 ARG HH22 H 14.255 -2.800 -10.539 1.00 . A A . 20 ARG HH22 1 1 9 18294 1 1 36 ARG N N 9.207 -2.616 -3.155 1.00 . A A . 20 ARG N 1 1 9 18295 1 1 36 ARG NE N 12.579 -3.323 -7.857 1.00 . A A . 20 ARG NE 1 1 9 18296 1 1 36 ARG NH1 N 12.451 -4.404 -9.891 1.00 . A A . 20 ARG NH1 1 1 9 18297 1 1 36 ARG NH2 N 13.946 -2.687 -9.595 1.00 . A A . 20 ARG NH2 1 1 9 18298 1 1 36 ARG O O 12.639 -2.863 -2.607 1.00 . A A . 20 ARG O 1 1 9 18299 1 1 37 HIS C C 12.693 -0.192 -1.161 1.00 . A A . 21 HIS C 1 1 9 18300 1 1 37 HIS CA C 12.555 -0.104 -2.681 1.00 . A A . 21 HIS CA 1 1 9 18301 1 1 37 HIS CB C 12.247 1.337 -3.094 1.00 . A A . 21 HIS CB 1 1 9 18302 1 1 37 HIS CD2 C 14.010 3.237 -2.995 1.00 . A A . 21 HIS CD2 1 1 9 18303 1 1 37 HIS CE1 C 15.251 2.613 -4.690 1.00 . A A . 21 HIS CE1 1 1 9 18304 1 1 37 HIS CG C 13.461 2.110 -3.507 1.00 . A A . 21 HIS CG 1 1 9 18305 1 1 37 HIS H H 10.696 -0.623 -3.554 1.00 . A A . 21 HIS H 1 1 9 18306 1 1 37 HIS HA H 13.487 -0.406 -3.132 1.00 . A A . 21 HIS HA 1 1 9 18307 1 1 37 HIS HB2 H 11.561 1.326 -3.927 1.00 . A A . 21 HIS HB2 1 1 9 18308 1 1 37 HIS HB3 H 11.789 1.852 -2.262 1.00 . A A . 21 HIS HB3 1 1 9 18309 1 1 37 HIS HD1 H 14.126 0.965 -5.146 1.00 . A A . 21 HIS HD1 1 1 9 18310 1 1 37 HIS HD2 H 13.642 3.803 -2.150 1.00 . A A . 21 HIS HD2 1 1 9 18311 1 1 37 HIS HE1 H 16.032 2.580 -5.435 1.00 . A A . 21 HIS HE1 1 1 9 18312 1 1 37 HIS HE2 H 15.771 4.235 -3.554 1.00 . A A . 21 HIS HE2 1 1 9 18313 1 1 37 HIS N N 11.513 -1.002 -3.168 1.00 . A A . 21 HIS N 1 1 9 18314 1 1 37 HIS ND1 N 14.262 1.746 -4.569 1.00 . A A . 21 HIS ND1 1 1 9 18315 1 1 37 HIS NE2 N 15.120 3.528 -3.748 1.00 . A A . 21 HIS NE2 1 1 9 18316 1 1 37 HIS O O 13.650 0.329 -0.588 1.00 . A A . 21 HIS O 1 1 9 18317 1 1 38 LEU C C 12.074 -2.422 1.369 1.00 . A A . 22 LEU C 1 1 9 18318 1 1 38 LEU CA C 11.758 -0.989 0.944 1.00 . A A . 22 LEU CA 1 1 9 18319 1 1 38 LEU CB C 10.416 -0.558 1.538 1.00 . A A . 22 LEU CB 1 1 9 18320 1 1 38 LEU CD1 C 10.512 1.732 2.554 1.00 . A A . 22 LEU CD1 1 1 9 18321 1 1 38 LEU CD2 C 9.365 -0.125 3.773 1.00 . A A . 22 LEU CD2 1 1 9 18322 1 1 38 LEU CG C 10.510 0.238 2.841 1.00 . A A . 22 LEU CG 1 1 9 18323 1 1 38 LEU H H 10.990 -1.238 -1.011 1.00 . A A . 22 LEU H 1 1 9 18324 1 1 38 LEU HA H 12.530 -0.337 1.323 1.00 . A A . 22 LEU HA 1 1 9 18325 1 1 38 LEU HB2 H 9.900 0.047 0.807 1.00 . A A . 22 LEU HB2 1 1 9 18326 1 1 38 LEU HB3 H 9.829 -1.444 1.726 1.00 . A A . 22 LEU HB3 1 1 9 18327 1 1 38 LEU HD11 H 11.531 2.083 2.476 1.00 . A A . 22 LEU HD11 1 1 9 18328 1 1 38 LEU HD12 H 10.012 2.253 3.357 1.00 . A A . 22 LEU HD12 1 1 9 18329 1 1 38 LEU HD13 H 9.995 1.921 1.625 1.00 . A A . 22 LEU HD13 1 1 9 18330 1 1 38 LEU HD21 H 9.135 0.718 4.408 1.00 . A A . 22 LEU HD21 1 1 9 18331 1 1 38 LEU HD22 H 9.651 -0.968 4.384 1.00 . A A . 22 LEU HD22 1 1 9 18332 1 1 38 LEU HD23 H 8.494 -0.384 3.189 1.00 . A A . 22 LEU HD23 1 1 9 18333 1 1 38 LEU HG H 11.438 -0.006 3.338 1.00 . A A . 22 LEU HG 1 1 9 18334 1 1 38 LEU N N 11.733 -0.847 -0.508 1.00 . A A . 22 LEU N 1 1 9 18335 1 1 38 LEU O O 12.376 -2.672 2.536 1.00 . A A . 22 LEU O 1 1 9 18336 1 1 39 ALA C C 13.763 -4.954 1.057 1.00 . A A . 23 ALA C 1 1 9 18337 1 1 39 ALA CA C 12.287 -4.757 0.739 1.00 . A A . 23 ALA CA 1 1 9 18338 1 1 39 ALA CB C 11.863 -5.648 -0.418 1.00 . A A . 23 ALA CB 1 1 9 18339 1 1 39 ALA H H 11.762 -3.123 -0.489 1.00 . A A . 23 ALA H 1 1 9 18340 1 1 39 ALA HA H 11.703 -5.030 1.606 1.00 . A A . 23 ALA HA 1 1 9 18341 1 1 39 ALA HB1 H 10.965 -6.184 -0.147 1.00 . A A . 23 ALA HB1 1 1 9 18342 1 1 39 ALA HB2 H 12.650 -6.355 -0.639 1.00 . A A . 23 ALA HB2 1 1 9 18343 1 1 39 ALA HB3 H 11.669 -5.040 -1.289 1.00 . A A . 23 ALA HB3 1 1 9 18344 1 1 39 ALA N N 12.006 -3.365 0.431 1.00 . A A . 23 ALA N 1 1 9 18345 1 1 39 ALA O O 14.618 -4.225 0.556 1.00 . A A . 23 ALA O 1 1 9 18346 1 1 40 THR C C 15.919 -7.487 1.558 1.00 . A A . 24 THR C 1 1 9 18347 1 1 40 THR CA C 15.429 -6.236 2.277 1.00 . A A . 24 THR CA 1 1 9 18348 1 1 40 THR CB C 15.533 -6.426 3.792 1.00 . A A . 24 THR CB 1 1 9 18349 1 1 40 THR CG2 C 14.931 -5.284 4.581 1.00 . A A . 24 THR CG2 1 1 9 18350 1 1 40 THR H H 13.328 -6.484 2.264 1.00 . A A . 24 THR H 1 1 9 18351 1 1 40 THR HA H 16.044 -5.399 1.982 1.00 . A A . 24 THR HA 1 1 9 18352 1 1 40 THR HB H 16.576 -6.502 4.063 1.00 . A A . 24 THR HB 1 1 9 18353 1 1 40 THR HG1 H 14.996 -7.744 5.138 1.00 . A A . 24 THR HG1 1 1 9 18354 1 1 40 THR HG21 H 14.773 -5.597 5.603 1.00 . A A . 24 THR HG21 1 1 9 18355 1 1 40 THR HG22 H 13.986 -5.001 4.141 1.00 . A A . 24 THR HG22 1 1 9 18356 1 1 40 THR HG23 H 15.603 -4.440 4.563 1.00 . A A . 24 THR HG23 1 1 9 18357 1 1 40 THR N N 14.054 -5.940 1.895 1.00 . A A . 24 THR N 1 1 9 18358 1 1 40 THR O O 15.131 -8.210 0.948 1.00 . A A . 24 THR O 1 1 9 18359 1 1 40 THR OG1 O 14.881 -7.618 4.192 1.00 . A A . 24 THR OG1 1 1 9 18360 1 1 41 HIS C C 17.095 -10.187 1.443 1.00 . A A . 25 HIS C 1 1 9 18361 1 1 41 HIS CA C 17.805 -8.915 0.990 1.00 . A A . 25 HIS CA 1 1 9 18362 1 1 41 HIS CB C 19.299 -9.008 1.309 1.00 . A A . 25 HIS CB 1 1 9 18363 1 1 41 HIS CD2 C 19.796 -10.330 3.486 1.00 . A A . 25 HIS CD2 1 1 9 18364 1 1 41 HIS CE1 C 19.954 -8.631 4.863 1.00 . A A . 25 HIS CE1 1 1 9 18365 1 1 41 HIS CG C 19.589 -9.202 2.765 1.00 . A A . 25 HIS CG 1 1 9 18366 1 1 41 HIS H H 17.800 -7.134 2.138 1.00 . A A . 25 HIS H 1 1 9 18367 1 1 41 HIS HA H 17.678 -8.805 -0.076 1.00 . A A . 25 HIS HA 1 1 9 18368 1 1 41 HIS HB2 H 19.723 -9.845 0.773 1.00 . A A . 25 HIS HB2 1 1 9 18369 1 1 41 HIS HB3 H 19.785 -8.098 0.991 1.00 . A A . 25 HIS HB3 1 1 9 18370 1 1 41 HIS HD1 H 19.593 -7.205 3.441 1.00 . A A . 25 HIS HD1 1 1 9 18371 1 1 41 HIS HD2 H 19.786 -11.342 3.107 1.00 . A A . 25 HIS HD2 1 1 9 18372 1 1 41 HIS HE1 H 20.088 -8.043 5.759 1.00 . A A . 25 HIS HE1 1 1 9 18373 1 1 41 HIS HE2 H 20.105 -10.554 5.551 1.00 . A A . 25 HIS HE2 1 1 9 18374 1 1 41 HIS N N 17.220 -7.744 1.635 1.00 . A A . 25 HIS N 1 1 9 18375 1 1 41 HIS ND1 N 19.694 -8.156 3.658 1.00 . A A . 25 HIS ND1 1 1 9 18376 1 1 41 HIS NE2 N 20.020 -9.948 4.785 1.00 . A A . 25 HIS NE2 1 1 9 18377 1 1 41 HIS O O 17.012 -11.165 0.701 1.00 . A A . 25 HIS O 1 1 9 18378 1 1 42 VAL C C 14.483 -11.448 2.629 1.00 . A A . 26 VAL C 1 1 9 18379 1 1 42 VAL CA C 15.876 -11.300 3.233 1.00 . A A . 26 VAL CA 1 1 9 18380 1 1 42 VAL CB C 15.746 -11.179 4.763 1.00 . A A . 26 VAL CB 1 1 9 18381 1 1 42 VAL CG1 C 15.188 -12.464 5.355 1.00 . A A . 26 VAL CG1 1 1 9 18382 1 1 42 VAL CG2 C 17.091 -10.836 5.387 1.00 . A A . 26 VAL CG2 1 1 9 18383 1 1 42 VAL H H 16.683 -9.348 3.209 1.00 . A A . 26 VAL H 1 1 9 18384 1 1 42 VAL HA H 16.449 -12.189 3.011 1.00 . A A . 26 VAL HA 1 1 9 18385 1 1 42 VAL HB H 15.056 -10.378 4.983 1.00 . A A . 26 VAL HB 1 1 9 18386 1 1 42 VAL HG11 H 15.473 -13.301 4.734 1.00 . A A . 26 VAL HG11 1 1 9 18387 1 1 42 VAL HG12 H 14.111 -12.400 5.403 1.00 . A A . 26 VAL HG12 1 1 9 18388 1 1 42 VAL HG13 H 15.584 -12.603 6.350 1.00 . A A . 26 VAL HG13 1 1 9 18389 1 1 42 VAL HG21 H 17.802 -11.616 5.162 1.00 . A A . 26 VAL HG21 1 1 9 18390 1 1 42 VAL HG22 H 16.978 -10.747 6.457 1.00 . A A . 26 VAL HG22 1 1 9 18391 1 1 42 VAL HG23 H 17.445 -9.899 4.983 1.00 . A A . 26 VAL HG23 1 1 9 18392 1 1 42 VAL N N 16.583 -10.160 2.668 1.00 . A A . 26 VAL N 1 1 9 18393 1 1 42 VAL O O 13.970 -12.561 2.499 1.00 . A A . 26 VAL O 1 1 9 18394 1 1 43 ASP C C 12.602 -11.019 0.312 1.00 . A A . 27 ASP C 1 1 9 18395 1 1 43 ASP CA C 12.545 -10.349 1.669 1.00 . A A . 27 ASP CA 1 1 9 18396 1 1 43 ASP CB C 11.990 -8.925 1.532 1.00 . A A . 27 ASP CB 1 1 9 18397 1 1 43 ASP CG C 10.497 -8.861 1.789 1.00 . A A . 27 ASP CG 1 1 9 18398 1 1 43 ASP H H 14.325 -9.470 2.365 1.00 . A A . 27 ASP H 1 1 9 18399 1 1 43 ASP HA H 11.900 -10.923 2.318 1.00 . A A . 27 ASP HA 1 1 9 18400 1 1 43 ASP HB2 H 12.485 -8.281 2.244 1.00 . A A . 27 ASP HB2 1 1 9 18401 1 1 43 ASP HB3 H 12.181 -8.560 0.533 1.00 . A A . 27 ASP HB3 1 1 9 18402 1 1 43 ASP N N 13.872 -10.325 2.255 1.00 . A A . 27 ASP N 1 1 9 18403 1 1 43 ASP O O 11.759 -11.851 -0.020 1.00 . A A . 27 ASP O 1 1 9 18404 1 1 43 ASP OD1 O 10.103 -8.673 2.959 1.00 . A A . 27 ASP OD1 1 1 9 18405 1 1 43 ASP OD2 O 9.722 -8.997 0.819 1.00 . A A . 27 ASP OD2 1 1 9 18406 1 1 44 TRP C C 14.315 -12.661 -1.691 1.00 . A A . 28 TRP C 1 1 9 18407 1 1 44 TRP CA C 13.793 -11.232 -1.781 1.00 . A A . 28 TRP CA 1 1 9 18408 1 1 44 TRP CB C 14.714 -10.361 -2.634 1.00 . A A . 28 TRP CB 1 1 9 18409 1 1 44 TRP CD1 C 13.048 -8.946 -3.965 1.00 . A A . 28 TRP CD1 1 1 9 18410 1 1 44 TRP CD2 C 14.333 -7.776 -2.557 1.00 . A A . 28 TRP CD2 1 1 9 18411 1 1 44 TRP CE2 C 13.458 -6.887 -3.210 1.00 . A A . 28 TRP CE2 1 1 9 18412 1 1 44 TRP CE3 C 15.238 -7.269 -1.625 1.00 . A A . 28 TRP CE3 1 1 9 18413 1 1 44 TRP CG C 14.052 -9.087 -3.052 1.00 . A A . 28 TRP CG 1 1 9 18414 1 1 44 TRP CH2 C 14.359 -5.051 -2.035 1.00 . A A . 28 TRP CH2 1 1 9 18415 1 1 44 TRP CZ2 C 13.463 -5.520 -2.954 1.00 . A A . 28 TRP CZ2 1 1 9 18416 1 1 44 TRP CZ3 C 15.243 -5.912 -1.374 1.00 . A A . 28 TRP CZ3 1 1 9 18417 1 1 44 TRP H H 14.258 -9.995 -0.137 1.00 . A A . 28 TRP H 1 1 9 18418 1 1 44 TRP HA H 12.823 -11.254 -2.236 1.00 . A A . 28 TRP HA 1 1 9 18419 1 1 44 TRP HB2 H 15.599 -10.114 -2.066 1.00 . A A . 28 TRP HB2 1 1 9 18420 1 1 44 TRP HB3 H 14.996 -10.903 -3.524 1.00 . A A . 28 TRP HB3 1 1 9 18421 1 1 44 TRP HD1 H 12.612 -9.762 -4.521 1.00 . A A . 28 TRP HD1 1 1 9 18422 1 1 44 TRP HE1 H 11.986 -7.271 -4.652 1.00 . A A . 28 TRP HE1 1 1 9 18423 1 1 44 TRP HE3 H 15.928 -7.918 -1.107 1.00 . A A . 28 TRP HE3 1 1 9 18424 1 1 44 TRP HH2 H 14.400 -3.996 -1.807 1.00 . A A . 28 TRP HH2 1 1 9 18425 1 1 44 TRP HZ2 H 12.781 -4.843 -3.447 1.00 . A A . 28 TRP HZ2 1 1 9 18426 1 1 44 TRP HZ3 H 15.935 -5.503 -0.657 1.00 . A A . 28 TRP HZ3 1 1 9 18427 1 1 44 TRP N N 13.615 -10.657 -0.464 1.00 . A A . 28 TRP N 1 1 9 18428 1 1 44 TRP NE1 N 12.684 -7.625 -4.065 1.00 . A A . 28 TRP NE1 1 1 9 18429 1 1 44 TRP O O 14.022 -13.495 -2.548 1.00 . A A . 28 TRP O 1 1 9 18430 1 1 45 GLN C C 14.518 -15.300 -0.329 1.00 . A A . 29 GLN C 1 1 9 18431 1 1 45 GLN CA C 15.638 -14.272 -0.435 1.00 . A A . 29 GLN CA 1 1 9 18432 1 1 45 GLN CB C 16.501 -14.298 0.828 1.00 . A A . 29 GLN CB 1 1 9 18433 1 1 45 GLN CD C 18.615 -15.575 1.369 1.00 . A A . 29 GLN CD 1 1 9 18434 1 1 45 GLN CG C 17.986 -14.467 0.546 1.00 . A A . 29 GLN CG 1 1 9 18435 1 1 45 GLN H H 15.278 -12.234 0.010 1.00 . A A . 29 GLN H 1 1 9 18436 1 1 45 GLN HA H 16.254 -14.513 -1.289 1.00 . A A . 29 GLN HA 1 1 9 18437 1 1 45 GLN HB2 H 16.363 -13.372 1.365 1.00 . A A . 29 GLN HB2 1 1 9 18438 1 1 45 GLN HB3 H 16.181 -15.118 1.455 1.00 . A A . 29 GLN HB3 1 1 9 18439 1 1 45 GLN HE21 H 20.067 -14.349 1.955 1.00 . A A . 29 GLN HE21 1 1 9 18440 1 1 45 GLN HE22 H 20.151 -15.961 2.572 1.00 . A A . 29 GLN HE22 1 1 9 18441 1 1 45 GLN HG2 H 18.116 -14.699 -0.500 1.00 . A A . 29 GLN HG2 1 1 9 18442 1 1 45 GLN HG3 H 18.490 -13.539 0.773 1.00 . A A . 29 GLN HG3 1 1 9 18443 1 1 45 GLN N N 15.084 -12.939 -0.641 1.00 . A A . 29 GLN N 1 1 9 18444 1 1 45 GLN NE2 N 19.723 -15.263 2.033 1.00 . A A . 29 GLN NE2 1 1 9 18445 1 1 45 GLN O O 14.604 -16.392 -0.892 1.00 . A A . 29 GLN O 1 1 9 18446 1 1 45 GLN OE1 O 18.112 -16.698 1.407 1.00 . A A . 29 GLN OE1 1 1 9 18447 1 1 46 ASN C C 11.066 -15.198 -0.050 1.00 . A A . 30 ASN C 1 1 9 18448 1 1 46 ASN CA C 12.314 -15.818 0.568 1.00 . A A . 30 ASN CA 1 1 9 18449 1 1 46 ASN CB C 12.078 -16.100 2.054 1.00 . A A . 30 ASN CB 1 1 9 18450 1 1 46 ASN CG C 12.149 -14.844 2.900 1.00 . A A . 30 ASN CG 1 1 9 18451 1 1 46 ASN H H 13.452 -14.050 0.811 1.00 . A A . 30 ASN H 1 1 9 18452 1 1 46 ASN HA H 12.528 -16.748 0.062 1.00 . A A . 30 ASN HA 1 1 9 18453 1 1 46 ASN HB2 H 11.100 -16.540 2.179 1.00 . A A . 30 ASN HB2 1 1 9 18454 1 1 46 ASN HB3 H 12.828 -16.793 2.406 1.00 . A A . 30 ASN HB3 1 1 9 18455 1 1 46 ASN HD21 H 12.865 -15.889 4.433 1.00 . A A . 30 ASN HD21 1 1 9 18456 1 1 46 ASN HD22 H 12.661 -14.195 4.709 1.00 . A A . 30 ASN HD22 1 1 9 18457 1 1 46 ASN N N 13.462 -14.937 0.392 1.00 . A A . 30 ASN N 1 1 9 18458 1 1 46 ASN ND2 N 12.604 -14.991 4.140 1.00 . A A . 30 ASN ND2 1 1 9 18459 1 1 46 ASN O O 9.954 -15.390 0.442 1.00 . A A . 30 ASN O 1 1 9 18460 1 1 46 ASN OD1 O 11.798 -13.755 2.447 1.00 . A A . 30 ASN OD1 1 1 9 18461 1 1 47 CYS C C 9.375 -14.775 -2.675 1.00 . A A . 31 CYS C 1 1 9 18462 1 1 47 CYS CA C 10.156 -13.787 -1.816 1.00 . A A . 31 CYS CA 1 1 9 18463 1 1 47 CYS CB C 10.680 -12.638 -2.685 1.00 . A A . 31 CYS CB 1 1 9 18464 1 1 47 CYS H H 12.172 -14.327 -1.470 1.00 . A A . 31 CYS H 1 1 9 18465 1 1 47 CYS HA H 9.494 -13.384 -1.065 1.00 . A A . 31 CYS HA 1 1 9 18466 1 1 47 CYS HB2 H 11.020 -11.842 -2.043 1.00 . A A . 31 CYS HB2 1 1 9 18467 1 1 47 CYS HB3 H 11.511 -12.995 -3.276 1.00 . A A . 31 CYS HB3 1 1 9 18468 1 1 47 CYS HG H 9.816 -11.114 -4.168 1.00 . A A . 31 CYS HG 1 1 9 18469 1 1 47 CYS N N 11.261 -14.445 -1.129 1.00 . A A . 31 CYS N 1 1 9 18470 1 1 47 CYS O O 9.954 -15.546 -3.440 1.00 . A A . 31 CYS O 1 1 9 18471 1 1 47 CYS SG S 9.459 -11.934 -3.820 1.00 . A A . 31 CYS SG 1 1 9 18472 1 1 48 VAL C C 6.671 -14.894 -4.567 1.00 . A A . 32 VAL C 1 1 9 18473 1 1 48 VAL CA C 7.183 -15.606 -3.316 1.00 . A A . 32 VAL CA 1 1 9 18474 1 1 48 VAL CB C 5.979 -16.083 -2.478 1.00 . A A . 32 VAL CB 1 1 9 18475 1 1 48 VAL CG1 C 6.425 -17.037 -1.381 1.00 . A A . 32 VAL CG1 1 1 9 18476 1 1 48 VAL CG2 C 5.240 -14.901 -1.876 1.00 . A A . 32 VAL CG2 1 1 9 18477 1 1 48 VAL H H 7.658 -14.090 -1.929 1.00 . A A . 32 VAL H 1 1 9 18478 1 1 48 VAL HA H 7.756 -16.472 -3.614 1.00 . A A . 32 VAL HA 1 1 9 18479 1 1 48 VAL HB H 5.298 -16.612 -3.129 1.00 . A A . 32 VAL HB 1 1 9 18480 1 1 48 VAL HG11 H 6.467 -18.042 -1.773 1.00 . A A . 32 VAL HG11 1 1 9 18481 1 1 48 VAL HG12 H 5.719 -16.997 -0.562 1.00 . A A . 32 VAL HG12 1 1 9 18482 1 1 48 VAL HG13 H 7.404 -16.747 -1.026 1.00 . A A . 32 VAL HG13 1 1 9 18483 1 1 48 VAL HG21 H 5.845 -14.463 -1.098 1.00 . A A . 32 VAL HG21 1 1 9 18484 1 1 48 VAL HG22 H 4.303 -15.237 -1.459 1.00 . A A . 32 VAL HG22 1 1 9 18485 1 1 48 VAL HG23 H 5.050 -14.165 -2.643 1.00 . A A . 32 VAL HG23 1 1 9 18486 1 1 48 VAL N N 8.055 -14.733 -2.549 1.00 . A A . 32 VAL N 1 1 9 18487 1 1 48 VAL O O 6.552 -15.502 -5.631 1.00 . A A . 32 VAL O 1 1 9 18488 1 1 49 TRP C C 6.452 -11.414 -5.587 1.00 . A A . 33 TRP C 1 1 9 18489 1 1 49 TRP CA C 5.852 -12.823 -5.562 1.00 . A A . 33 TRP CA 1 1 9 18490 1 1 49 TRP CB C 4.320 -12.766 -5.508 1.00 . A A . 33 TRP CB 1 1 9 18491 1 1 49 TRP CD1 C 3.229 -11.425 -7.409 1.00 . A A . 33 TRP CD1 1 1 9 18492 1 1 49 TRP CD2 C 3.540 -10.269 -5.520 1.00 . A A . 33 TRP CD2 1 1 9 18493 1 1 49 TRP CE2 C 2.940 -9.420 -6.467 1.00 . A A . 33 TRP CE2 1 1 9 18494 1 1 49 TRP CE3 C 3.833 -9.765 -4.253 1.00 . A A . 33 TRP CE3 1 1 9 18495 1 1 49 TRP CG C 3.718 -11.544 -6.139 1.00 . A A . 33 TRP CG 1 1 9 18496 1 1 49 TRP CH2 C 2.927 -7.628 -4.932 1.00 . A A . 33 TRP CH2 1 1 9 18497 1 1 49 TRP CZ2 C 2.628 -8.093 -6.180 1.00 . A A . 33 TRP CZ2 1 1 9 18498 1 1 49 TRP CZ3 C 3.524 -8.449 -3.971 1.00 . A A . 33 TRP CZ3 1 1 9 18499 1 1 49 TRP H H 6.471 -13.171 -3.558 1.00 . A A . 33 TRP H 1 1 9 18500 1 1 49 TRP HA H 6.147 -13.335 -6.466 1.00 . A A . 33 TRP HA 1 1 9 18501 1 1 49 TRP HB2 H 3.920 -13.629 -6.019 1.00 . A A . 33 TRP HB2 1 1 9 18502 1 1 49 TRP HB3 H 4.006 -12.794 -4.474 1.00 . A A . 33 TRP HB3 1 1 9 18503 1 1 49 TRP HD1 H 3.221 -12.224 -8.134 1.00 . A A . 33 TRP HD1 1 1 9 18504 1 1 49 TRP HE1 H 2.360 -9.817 -8.444 1.00 . A A . 33 TRP HE1 1 1 9 18505 1 1 49 TRP HE3 H 4.288 -10.387 -3.500 1.00 . A A . 33 TRP HE3 1 1 9 18506 1 1 49 TRP HH2 H 2.706 -6.608 -4.671 1.00 . A A . 33 TRP HH2 1 1 9 18507 1 1 49 TRP HZ2 H 2.165 -7.442 -6.907 1.00 . A A . 33 TRP HZ2 1 1 9 18508 1 1 49 TRP HZ3 H 3.745 -8.042 -2.995 1.00 . A A . 33 TRP HZ3 1 1 9 18509 1 1 49 TRP N N 6.360 -13.604 -4.432 1.00 . A A . 33 TRP N 1 1 9 18510 1 1 49 TRP NE1 N 2.759 -10.150 -7.614 1.00 . A A . 33 TRP NE1 1 1 9 18511 1 1 49 TRP O O 6.838 -10.872 -4.550 1.00 . A A . 33 TRP O 1 1 9 18512 1 1 50 GLU C C 6.514 -8.832 -8.225 1.00 . A A . 34 GLU C 1 1 9 18513 1 1 50 GLU CA C 7.071 -9.485 -6.958 1.00 . A A . 34 GLU CA 1 1 9 18514 1 1 50 GLU CB C 8.604 -9.547 -7.014 1.00 . A A . 34 GLU CB 1 1 9 18515 1 1 50 GLU CD C 8.955 -7.051 -6.760 1.00 . A A . 34 GLU CD 1 1 9 18516 1 1 50 GLU CG C 9.264 -8.293 -7.572 1.00 . A A . 34 GLU CG 1 1 9 18517 1 1 50 GLU H H 6.197 -11.314 -7.570 1.00 . A A . 34 GLU H 1 1 9 18518 1 1 50 GLU HA H 6.775 -8.894 -6.103 1.00 . A A . 34 GLU HA 1 1 9 18519 1 1 50 GLU HB2 H 8.980 -9.705 -6.014 1.00 . A A . 34 GLU HB2 1 1 9 18520 1 1 50 GLU HB3 H 8.894 -10.384 -7.631 1.00 . A A . 34 GLU HB3 1 1 9 18521 1 1 50 GLU HG2 H 10.334 -8.439 -7.579 1.00 . A A . 34 GLU HG2 1 1 9 18522 1 1 50 GLU HG3 H 8.917 -8.140 -8.584 1.00 . A A . 34 GLU HG3 1 1 9 18523 1 1 50 GLU N N 6.523 -10.829 -6.783 1.00 . A A . 34 GLU N 1 1 9 18524 1 1 50 GLU O O 6.686 -9.351 -9.329 1.00 . A A . 34 GLU O 1 1 9 18525 1 1 50 GLU OE1 O 7.766 -6.686 -6.663 1.00 . A A . 34 GLU OE1 1 1 9 18526 1 1 50 GLU OE2 O 9.904 -6.441 -6.224 1.00 . A A . 34 GLU OE2 1 1 9 18527 1 1 51 ASP C C 6.053 -5.702 -9.498 1.00 . A A . 35 ASP C 1 1 9 18528 1 1 51 ASP CA C 5.260 -6.969 -9.186 1.00 . A A . 35 ASP CA 1 1 9 18529 1 1 51 ASP CB C 3.803 -6.608 -8.888 1.00 . A A . 35 ASP CB 1 1 9 18530 1 1 51 ASP CG C 2.825 -7.609 -9.472 1.00 . A A . 35 ASP CG 1 1 9 18531 1 1 51 ASP H H 5.740 -7.330 -7.154 1.00 . A A . 35 ASP H 1 1 9 18532 1 1 51 ASP HA H 5.291 -7.619 -10.047 1.00 . A A . 35 ASP HA 1 1 9 18533 1 1 51 ASP HB2 H 3.661 -6.575 -7.820 1.00 . A A . 35 ASP HB2 1 1 9 18534 1 1 51 ASP HB3 H 3.587 -5.635 -9.307 1.00 . A A . 35 ASP HB3 1 1 9 18535 1 1 51 ASP N N 5.844 -7.692 -8.058 1.00 . A A . 35 ASP N 1 1 9 18536 1 1 51 ASP O O 5.884 -4.671 -8.847 1.00 . A A . 35 ASP O 1 1 9 18537 1 1 51 ASP OD1 O 3.242 -8.423 -10.323 1.00 . A A . 35 ASP OD1 1 1 9 18538 1 1 51 ASP OD2 O 1.641 -7.580 -9.077 1.00 . A A . 35 ASP OD2 1 1 9 18539 1 1 52 TYR C C 6.898 -3.462 -11.330 1.00 . A A . 36 TYR C 1 1 9 18540 1 1 52 TYR CA C 7.743 -4.665 -10.918 1.00 . A A . 36 TYR CA 1 1 9 18541 1 1 52 TYR CB C 8.658 -5.077 -12.073 1.00 . A A . 36 TYR CB 1 1 9 18542 1 1 52 TYR CD1 C 7.329 -4.839 -14.206 1.00 . A A . 36 TYR CD1 1 1 9 18543 1 1 52 TYR CD2 C 7.807 -7.037 -13.418 1.00 . A A . 36 TYR CD2 1 1 9 18544 1 1 52 TYR CE1 C 6.651 -5.369 -15.287 1.00 . A A . 36 TYR CE1 1 1 9 18545 1 1 52 TYR CE2 C 7.131 -7.576 -14.496 1.00 . A A . 36 TYR CE2 1 1 9 18546 1 1 52 TYR CG C 7.916 -5.662 -13.254 1.00 . A A . 36 TYR CG 1 1 9 18547 1 1 52 TYR CZ C 6.554 -6.738 -15.428 1.00 . A A . 36 TYR CZ 1 1 9 18548 1 1 52 TYR H H 6.999 -6.642 -10.982 1.00 . A A . 36 TYR H 1 1 9 18549 1 1 52 TYR HA H 8.356 -4.382 -10.076 1.00 . A A . 36 TYR HA 1 1 9 18550 1 1 52 TYR HB2 H 9.201 -4.210 -12.419 1.00 . A A . 36 TYR HB2 1 1 9 18551 1 1 52 TYR HB3 H 9.359 -5.819 -11.720 1.00 . A A . 36 TYR HB3 1 1 9 18552 1 1 52 TYR HD1 H 7.406 -3.767 -14.095 1.00 . A A . 36 TYR HD1 1 1 9 18553 1 1 52 TYR HD2 H 8.258 -7.691 -12.686 1.00 . A A . 36 TYR HD2 1 1 9 18554 1 1 52 TYR HE1 H 6.200 -4.713 -16.017 1.00 . A A . 36 TYR HE1 1 1 9 18555 1 1 52 TYR HE2 H 7.055 -8.647 -14.606 1.00 . A A . 36 TYR HE2 1 1 9 18556 1 1 52 TYR HH H 6.175 -6.840 -17.309 1.00 . A A . 36 TYR HH 1 1 9 18557 1 1 52 TYR N N 6.915 -5.792 -10.503 1.00 . A A . 36 TYR N 1 1 9 18558 1 1 52 TYR O O 7.339 -2.318 -11.217 1.00 . A A . 36 TYR O 1 1 9 18559 1 1 52 TYR OH O 5.880 -7.270 -16.502 1.00 . A A . 36 TYR OH 1 1 9 18560 1 1 53 ASN C C 4.485 -1.696 -11.137 1.00 . A A . 37 ASN C 1 1 9 18561 1 1 53 ASN CA C 4.806 -2.659 -12.271 1.00 . A A . 37 ASN CA 1 1 9 18562 1 1 53 ASN CB C 3.518 -3.255 -12.839 1.00 . A A . 37 ASN CB 1 1 9 18563 1 1 53 ASN CG C 3.346 -2.962 -14.317 1.00 . A A . 37 ASN CG 1 1 9 18564 1 1 53 ASN H H 5.388 -4.643 -11.902 1.00 . A A . 37 ASN H 1 1 9 18565 1 1 53 ASN HA H 5.313 -2.115 -13.054 1.00 . A A . 37 ASN HA 1 1 9 18566 1 1 53 ASN HB2 H 3.533 -4.326 -12.703 1.00 . A A . 37 ASN HB2 1 1 9 18567 1 1 53 ASN HB3 H 2.674 -2.842 -12.308 1.00 . A A . 37 ASN HB3 1 1 9 18568 1 1 53 ASN HD21 H 2.930 -4.874 -14.673 1.00 . A A . 37 ASN HD21 1 1 9 18569 1 1 53 ASN HD22 H 2.915 -3.833 -16.052 1.00 . A A . 37 ASN HD22 1 1 9 18570 1 1 53 ASN N N 5.690 -3.720 -11.827 1.00 . A A . 37 ASN N 1 1 9 18571 1 1 53 ASN ND2 N 3.032 -3.993 -15.092 1.00 . A A . 37 ASN ND2 1 1 9 18572 1 1 53 ASN O O 4.410 -0.493 -11.353 1.00 . A A . 37 ASN O 1 1 9 18573 1 1 53 ASN OD1 O 3.493 -1.822 -14.757 1.00 . A A . 37 ASN OD1 1 1 9 18574 1 1 54 ARG C C 5.075 -1.455 -7.707 1.00 . A A . 38 ARG C 1 1 9 18575 1 1 54 ARG CA C 3.986 -1.376 -8.779 1.00 . A A . 38 ARG CA 1 1 9 18576 1 1 54 ARG CB C 2.618 -1.730 -8.178 1.00 . A A . 38 ARG CB 1 1 9 18577 1 1 54 ARG CD C 2.406 -3.979 -7.070 1.00 . A A . 38 ARG CD 1 1 9 18578 1 1 54 ARG CG C 2.200 -3.186 -8.349 1.00 . A A . 38 ARG CG 1 1 9 18579 1 1 54 ARG CZ C 1.105 -3.140 -5.145 1.00 . A A . 38 ARG CZ 1 1 9 18580 1 1 54 ARG H H 4.377 -3.192 -9.811 1.00 . A A . 38 ARG H 1 1 9 18581 1 1 54 ARG HA H 3.946 -0.358 -9.136 1.00 . A A . 38 ARG HA 1 1 9 18582 1 1 54 ARG HB2 H 2.639 -1.511 -7.122 1.00 . A A . 38 ARG HB2 1 1 9 18583 1 1 54 ARG HB3 H 1.868 -1.109 -8.645 1.00 . A A . 38 ARG HB3 1 1 9 18584 1 1 54 ARG HD2 H 2.610 -5.006 -7.331 1.00 . A A . 38 ARG HD2 1 1 9 18585 1 1 54 ARG HD3 H 3.250 -3.570 -6.539 1.00 . A A . 38 ARG HD3 1 1 9 18586 1 1 54 ARG HE H 0.491 -4.548 -6.418 1.00 . A A . 38 ARG HE 1 1 9 18587 1 1 54 ARG HG2 H 1.153 -3.218 -8.611 1.00 . A A . 38 ARG HG2 1 1 9 18588 1 1 54 ARG HG3 H 2.781 -3.634 -9.138 1.00 . A A . 38 ARG HG3 1 1 9 18589 1 1 54 ARG HH11 H 2.899 -2.233 -5.380 1.00 . A A . 38 ARG HH11 1 1 9 18590 1 1 54 ARG HH12 H 1.973 -1.699 -4.023 1.00 . A A . 38 ARG HH12 1 1 9 18591 1 1 54 ARG HH21 H -0.725 -3.830 -4.642 1.00 . A A . 38 ARG HH21 1 1 9 18592 1 1 54 ARG HH22 H -0.088 -2.598 -3.607 1.00 . A A . 38 ARG HH22 1 1 9 18593 1 1 54 ARG N N 4.298 -2.222 -9.931 1.00 . A A . 38 ARG N 1 1 9 18594 1 1 54 ARG NE N 1.229 -3.939 -6.204 1.00 . A A . 38 ARG NE 1 1 9 18595 1 1 54 ARG NH1 N 2.072 -2.286 -4.826 1.00 . A A . 38 ARG NH1 1 1 9 18596 1 1 54 ARG NH2 N 0.007 -3.193 -4.404 1.00 . A A . 38 ARG NH2 1 1 9 18597 1 1 54 ARG O O 4.979 -0.804 -6.667 1.00 . A A . 38 ARG O 1 1 9 18598 1 1 55 ASP C C 6.769 -2.936 -5.684 1.00 . A A . 39 ASP C 1 1 9 18599 1 1 55 ASP CA C 7.228 -2.379 -7.034 1.00 . A A . 39 ASP CA 1 1 9 18600 1 1 55 ASP CB C 7.922 -1.026 -6.839 1.00 . A A . 39 ASP CB 1 1 9 18601 1 1 55 ASP CG C 9.371 -1.050 -7.284 1.00 . A A . 39 ASP CG 1 1 9 18602 1 1 55 ASP H H 6.149 -2.724 -8.820 1.00 . A A . 39 ASP H 1 1 9 18603 1 1 55 ASP HA H 7.935 -3.071 -7.468 1.00 . A A . 39 ASP HA 1 1 9 18604 1 1 55 ASP HB2 H 7.401 -0.277 -7.417 1.00 . A A . 39 ASP HB2 1 1 9 18605 1 1 55 ASP HB3 H 7.890 -0.754 -5.795 1.00 . A A . 39 ASP HB3 1 1 9 18606 1 1 55 ASP N N 6.118 -2.238 -7.970 1.00 . A A . 39 ASP N 1 1 9 18607 1 1 55 ASP O O 7.029 -2.345 -4.636 1.00 . A A . 39 ASP O 1 1 9 18608 1 1 55 ASP OD1 O 9.690 -1.803 -8.229 1.00 . A A . 39 ASP OD1 1 1 9 18609 1 1 55 ASP OD2 O 10.187 -0.316 -6.689 1.00 . A A . 39 ASP OD2 1 1 9 18610 1 1 56 LEU C C 5.890 -6.224 -4.537 1.00 . A A . 40 LEU C 1 1 9 18611 1 1 56 LEU CA C 5.633 -4.724 -4.488 1.00 . A A . 40 LEU CA 1 1 9 18612 1 1 56 LEU CB C 4.143 -4.453 -4.275 1.00 . A A . 40 LEU CB 1 1 9 18613 1 1 56 LEU CD1 C 4.107 -4.247 -1.773 1.00 . A A . 40 LEU CD1 1 1 9 18614 1 1 56 LEU CD2 C 2.042 -4.955 -3.000 1.00 . A A . 40 LEU CD2 1 1 9 18615 1 1 56 LEU CG C 3.563 -5.011 -2.972 1.00 . A A . 40 LEU CG 1 1 9 18616 1 1 56 LEU H H 5.936 -4.520 -6.576 1.00 . A A . 40 LEU H 1 1 9 18617 1 1 56 LEU HA H 6.189 -4.303 -3.663 1.00 . A A . 40 LEU HA 1 1 9 18618 1 1 56 LEU HB2 H 3.992 -3.385 -4.282 1.00 . A A . 40 LEU HB2 1 1 9 18619 1 1 56 LEU HB3 H 3.598 -4.884 -5.099 1.00 . A A . 40 LEU HB3 1 1 9 18620 1 1 56 LEU HD11 H 3.286 -3.884 -1.172 1.00 . A A . 40 LEU HD11 1 1 9 18621 1 1 56 LEU HD12 H 4.698 -3.410 -2.115 1.00 . A A . 40 LEU HD12 1 1 9 18622 1 1 56 LEU HD13 H 4.724 -4.903 -1.178 1.00 . A A . 40 LEU HD13 1 1 9 18623 1 1 56 LEU HD21 H 1.644 -5.626 -2.253 1.00 . A A . 40 LEU HD21 1 1 9 18624 1 1 56 LEU HD22 H 1.688 -5.255 -3.977 1.00 . A A . 40 LEU HD22 1 1 9 18625 1 1 56 LEU HD23 H 1.715 -3.948 -2.792 1.00 . A A . 40 LEU HD23 1 1 9 18626 1 1 56 LEU HG H 3.859 -6.045 -2.870 1.00 . A A . 40 LEU HG 1 1 9 18627 1 1 56 LEU N N 6.102 -4.086 -5.714 1.00 . A A . 40 LEU N 1 1 9 18628 1 1 56 LEU O O 5.610 -6.878 -5.540 1.00 . A A . 40 LEU O 1 1 9 18629 1 1 57 LEU C C 6.210 -8.821 -2.096 1.00 . A A . 41 LEU C 1 1 9 18630 1 1 57 LEU CA C 6.732 -8.188 -3.380 1.00 . A A . 41 LEU CA 1 1 9 18631 1 1 57 LEU CB C 8.243 -8.445 -3.533 1.00 . A A . 41 LEU CB 1 1 9 18632 1 1 57 LEU CD1 C 10.090 -6.808 -3.027 1.00 . A A . 41 LEU CD1 1 1 9 18633 1 1 57 LEU CD2 C 8.467 -7.355 -1.222 1.00 . A A . 41 LEU CD2 1 1 9 18634 1 1 57 LEU CG C 9.197 -7.890 -2.446 1.00 . A A . 41 LEU CG 1 1 9 18635 1 1 57 LEU H H 6.631 -6.188 -2.685 1.00 . A A . 41 LEU H 1 1 9 18636 1 1 57 LEU HA H 6.225 -8.659 -4.210 1.00 . A A . 41 LEU HA 1 1 9 18637 1 1 57 LEU HB2 H 8.389 -9.513 -3.577 1.00 . A A . 41 LEU HB2 1 1 9 18638 1 1 57 LEU HB3 H 8.549 -8.031 -4.483 1.00 . A A . 41 LEU HB3 1 1 9 18639 1 1 57 LEU HD11 H 10.186 -6.954 -4.092 1.00 . A A . 41 LEU HD11 1 1 9 18640 1 1 57 LEU HD12 H 11.066 -6.858 -2.565 1.00 . A A . 41 LEU HD12 1 1 9 18641 1 1 57 LEU HD13 H 9.652 -5.840 -2.835 1.00 . A A . 41 LEU HD13 1 1 9 18642 1 1 57 LEU HD21 H 8.115 -8.182 -0.624 1.00 . A A . 41 LEU HD21 1 1 9 18643 1 1 57 LEU HD22 H 7.633 -6.751 -1.529 1.00 . A A . 41 LEU HD22 1 1 9 18644 1 1 57 LEU HD23 H 9.146 -6.755 -0.636 1.00 . A A . 41 LEU HD23 1 1 9 18645 1 1 57 LEU HG H 9.838 -8.696 -2.114 1.00 . A A . 41 LEU HG 1 1 9 18646 1 1 57 LEU N N 6.429 -6.763 -3.451 1.00 . A A . 41 LEU N 1 1 9 18647 1 1 57 LEU O O 6.014 -8.144 -1.090 1.00 . A A . 41 LEU O 1 1 9 18648 1 1 58 VAL C C 6.526 -11.885 -0.544 1.00 . A A . 42 VAL C 1 1 9 18649 1 1 58 VAL CA C 5.500 -10.854 -0.980 1.00 . A A . 42 VAL CA 1 1 9 18650 1 1 58 VAL CB C 4.141 -11.560 -1.248 1.00 . A A . 42 VAL CB 1 1 9 18651 1 1 58 VAL CG1 C 3.840 -12.630 -0.198 1.00 . A A . 42 VAL CG1 1 1 9 18652 1 1 58 VAL CG2 C 3.008 -10.546 -1.293 1.00 . A A . 42 VAL CG2 1 1 9 18653 1 1 58 VAL H H 6.161 -10.616 -2.972 1.00 . A A . 42 VAL H 1 1 9 18654 1 1 58 VAL HA H 5.367 -10.140 -0.181 1.00 . A A . 42 VAL HA 1 1 9 18655 1 1 58 VAL HB H 4.197 -12.042 -2.213 1.00 . A A . 42 VAL HB 1 1 9 18656 1 1 58 VAL HG11 H 3.632 -12.155 0.749 1.00 . A A . 42 VAL HG11 1 1 9 18657 1 1 58 VAL HG12 H 4.689 -13.286 -0.088 1.00 . A A . 42 VAL HG12 1 1 9 18658 1 1 58 VAL HG13 H 2.980 -13.209 -0.507 1.00 . A A . 42 VAL HG13 1 1 9 18659 1 1 58 VAL HG21 H 3.385 -9.570 -1.024 1.00 . A A . 42 VAL HG21 1 1 9 18660 1 1 58 VAL HG22 H 2.233 -10.839 -0.597 1.00 . A A . 42 VAL HG22 1 1 9 18661 1 1 58 VAL HG23 H 2.598 -10.511 -2.291 1.00 . A A . 42 VAL HG23 1 1 9 18662 1 1 58 VAL N N 5.986 -10.127 -2.141 1.00 . A A . 42 VAL N 1 1 9 18663 1 1 58 VAL O O 7.010 -12.674 -1.357 1.00 . A A . 42 VAL O 1 1 9 18664 1 1 59 SER C C 7.104 -13.626 2.409 1.00 . A A . 43 SER C 1 1 9 18665 1 1 59 SER CA C 7.788 -12.806 1.323 1.00 . A A . 43 SER CA 1 1 9 18666 1 1 59 SER CB C 8.991 -12.060 1.902 1.00 . A A . 43 SER CB 1 1 9 18667 1 1 59 SER H H 6.399 -11.218 1.331 1.00 . A A . 43 SER H 1 1 9 18668 1 1 59 SER HA H 8.122 -13.470 0.540 1.00 . A A . 43 SER HA 1 1 9 18669 1 1 59 SER HB2 H 9.832 -12.732 1.964 1.00 . A A . 43 SER HB2 1 1 9 18670 1 1 59 SER HB3 H 9.240 -11.229 1.257 1.00 . A A . 43 SER HB3 1 1 9 18671 1 1 59 SER HG H 8.691 -12.288 3.824 1.00 . A A . 43 SER HG 1 1 9 18672 1 1 59 SER N N 6.836 -11.872 0.746 1.00 . A A . 43 SER N 1 1 9 18673 1 1 59 SER O O 6.085 -13.207 2.960 1.00 . A A . 43 SER O 1 1 9 18674 1 1 59 SER OG O 8.709 -11.561 3.198 1.00 . A A . 43 SER OG 1 1 9 18675 1 1 60 THR C C 7.754 -15.502 5.061 1.00 . A A . 44 THR C 1 1 9 18676 1 1 60 THR CA C 7.058 -15.661 3.717 1.00 . A A . 44 THR CA 1 1 9 18677 1 1 60 THR CB C 7.102 -17.112 3.253 1.00 . A A . 44 THR CB 1 1 9 18678 1 1 60 THR CG2 C 6.611 -17.274 1.836 1.00 . A A . 44 THR CG2 1 1 9 18679 1 1 60 THR H H 8.452 -15.090 2.228 1.00 . A A . 44 THR H 1 1 9 18680 1 1 60 THR HA H 6.026 -15.366 3.831 1.00 . A A . 44 THR HA 1 1 9 18681 1 1 60 THR HB H 6.465 -17.707 3.892 1.00 . A A . 44 THR HB 1 1 9 18682 1 1 60 THR HG1 H 8.485 -18.240 4.059 1.00 . A A . 44 THR HG1 1 1 9 18683 1 1 60 THR HG21 H 7.453 -17.272 1.160 1.00 . A A . 44 THR HG21 1 1 9 18684 1 1 60 THR HG22 H 5.950 -16.452 1.594 1.00 . A A . 44 THR HG22 1 1 9 18685 1 1 60 THR HG23 H 6.075 -18.208 1.745 1.00 . A A . 44 THR HG23 1 1 9 18686 1 1 60 THR N N 7.648 -14.796 2.705 1.00 . A A . 44 THR N 1 1 9 18687 1 1 60 THR O O 8.969 -15.666 5.173 1.00 . A A . 44 THR O 1 1 9 18688 1 1 60 THR OG1 O 8.420 -17.628 3.322 1.00 . A A . 44 THR OG1 1 1 9 18689 1 1 61 THR C C 7.271 -16.214 8.278 1.00 . A A . 45 THR C 1 1 9 18690 1 1 61 THR CA C 7.480 -14.966 7.423 1.00 . A A . 45 THR CA 1 1 9 18691 1 1 61 THR CB C 6.795 -13.753 8.072 1.00 . A A . 45 THR CB 1 1 9 18692 1 1 61 THR CG2 C 6.179 -12.795 7.070 1.00 . A A . 45 THR CG2 1 1 9 18693 1 1 61 THR H H 6.006 -15.045 5.911 1.00 . A A . 45 THR H 1 1 9 18694 1 1 61 THR HA H 8.539 -14.771 7.346 1.00 . A A . 45 THR HA 1 1 9 18695 1 1 61 THR HB H 7.529 -13.204 8.645 1.00 . A A . 45 THR HB 1 1 9 18696 1 1 61 THR HG1 H 5.150 -14.734 8.485 1.00 . A A . 45 THR HG1 1 1 9 18697 1 1 61 THR HG21 H 6.722 -12.853 6.138 1.00 . A A . 45 THR HG21 1 1 9 18698 1 1 61 THR HG22 H 6.232 -11.788 7.454 1.00 . A A . 45 THR HG22 1 1 9 18699 1 1 61 THR HG23 H 5.145 -13.064 6.901 1.00 . A A . 45 THR HG23 1 1 9 18700 1 1 61 THR N N 6.965 -15.168 6.075 1.00 . A A . 45 THR N 1 1 9 18701 1 1 61 THR O O 6.987 -17.294 7.759 1.00 . A A . 45 THR O 1 1 9 18702 1 1 61 THR OG1 O 5.764 -14.164 8.954 1.00 . A A . 45 THR OG1 1 1 9 18703 1 1 62 THR C C 6.469 -16.727 11.760 1.00 . A A . 46 THR C 1 1 9 18704 1 1 62 THR CA C 7.234 -17.171 10.517 1.00 . A A . 46 THR CA 1 1 9 18705 1 1 62 THR CB C 8.593 -17.750 10.917 1.00 . A A . 46 THR CB 1 1 9 18706 1 1 62 THR CG2 C 9.468 -16.764 11.661 1.00 . A A . 46 THR CG2 1 1 9 18707 1 1 62 THR H H 7.636 -15.173 9.946 1.00 . A A . 46 THR H 1 1 9 18708 1 1 62 THR HA H 6.663 -17.935 10.011 1.00 . A A . 46 THR HA 1 1 9 18709 1 1 62 THR HB H 9.121 -18.051 10.024 1.00 . A A . 46 THR HB 1 1 9 18710 1 1 62 THR HG1 H 8.077 -18.619 12.595 1.00 . A A . 46 THR HG1 1 1 9 18711 1 1 62 THR HG21 H 10.278 -17.292 12.142 1.00 . A A . 46 THR HG21 1 1 9 18712 1 1 62 THR HG22 H 8.879 -16.251 12.408 1.00 . A A . 46 THR HG22 1 1 9 18713 1 1 62 THR HG23 H 9.871 -16.044 10.965 1.00 . A A . 46 THR HG23 1 1 9 18714 1 1 62 THR N N 7.411 -16.058 9.591 1.00 . A A . 46 THR N 1 1 9 18715 1 1 62 THR O O 6.814 -17.101 12.882 1.00 . A A . 46 THR O 1 1 9 18716 1 1 62 THR OG1 O 8.429 -18.888 11.743 1.00 . A A . 46 THR OG1 1 1 9 18717 1 1 63 ALA C C 3.126 -15.525 12.329 1.00 . A A . 47 ALA C 1 1 9 18718 1 1 63 ALA CA C 4.613 -15.432 12.658 1.00 . A A . 47 ALA CA 1 1 9 18719 1 1 63 ALA CB C 4.994 -13.997 12.991 1.00 . A A . 47 ALA CB 1 1 9 18720 1 1 63 ALA H H 5.201 -15.664 10.637 1.00 . A A . 47 ALA H 1 1 9 18721 1 1 63 ALA HA H 4.819 -16.044 13.524 1.00 . A A . 47 ALA HA 1 1 9 18722 1 1 63 ALA HB1 H 5.057 -13.421 12.079 1.00 . A A . 47 ALA HB1 1 1 9 18723 1 1 63 ALA HB2 H 5.951 -13.986 13.490 1.00 . A A . 47 ALA HB2 1 1 9 18724 1 1 63 ALA HB3 H 4.245 -13.567 13.638 1.00 . A A . 47 ALA HB3 1 1 9 18725 1 1 63 ALA N N 5.427 -15.927 11.553 1.00 . A A . 47 ALA N 1 1 9 18726 1 1 63 ALA O O 2.744 -16.007 11.264 1.00 . A A . 47 ALA O 1 1 9 18727 1 1 64 HIS C C 0.343 -13.785 12.457 1.00 . A A . 48 HIS C 1 1 9 18728 1 1 64 HIS CA C 0.844 -15.093 13.064 1.00 . A A . 48 HIS CA 1 1 9 18729 1 1 64 HIS CB C 0.140 -15.354 14.396 1.00 . A A . 48 HIS CB 1 1 9 18730 1 1 64 HIS CD2 C 0.007 -17.327 16.075 1.00 . A A . 48 HIS CD2 1 1 9 18731 1 1 64 HIS CE1 C 0.644 -18.936 14.729 1.00 . A A . 48 HIS CE1 1 1 9 18732 1 1 64 HIS CG C 0.248 -16.772 14.864 1.00 . A A . 48 HIS CG 1 1 9 18733 1 1 64 HIS H H 2.656 -14.688 14.084 1.00 . A A . 48 HIS H 1 1 9 18734 1 1 64 HIS HA H 0.618 -15.900 12.384 1.00 . A A . 48 HIS HA 1 1 9 18735 1 1 64 HIS HB2 H 0.577 -14.722 15.156 1.00 . A A . 48 HIS HB2 1 1 9 18736 1 1 64 HIS HB3 H -0.908 -15.115 14.294 1.00 . A A . 48 HIS HB3 1 1 9 18737 1 1 64 HIS HD1 H 0.894 -17.727 13.098 1.00 . A A . 48 HIS HD1 1 1 9 18738 1 1 64 HIS HD2 H -0.324 -16.809 16.964 1.00 . A A . 48 HIS HD2 1 1 9 18739 1 1 64 HIS HE1 H 0.913 -19.910 14.345 1.00 . A A . 48 HIS HE1 1 1 9 18740 1 1 64 HIS HE2 H 0.088 -19.343 16.657 1.00 . A A . 48 HIS HE2 1 1 9 18741 1 1 64 HIS N N 2.291 -15.060 13.254 1.00 . A A . 48 HIS N 1 1 9 18742 1 1 64 HIS ND1 N 0.646 -17.808 14.043 1.00 . A A . 48 HIS ND1 1 1 9 18743 1 1 64 HIS NE2 N 0.261 -18.673 15.964 1.00 . A A . 48 HIS NE2 1 1 9 18744 1 1 64 HIS O O 0.903 -12.718 12.706 1.00 . A A . 48 HIS O 1 1 9 18745 1 1 65 GLY C C -1.897 -11.741 12.025 1.00 . A A . 49 GLY C 1 1 9 18746 1 1 65 GLY CA C -1.278 -12.699 11.027 1.00 . A A . 49 GLY CA 1 1 9 18747 1 1 65 GLY H H -1.120 -14.758 11.498 1.00 . A A . 49 GLY H 1 1 9 18748 1 1 65 GLY HA2 H -0.496 -12.185 10.489 1.00 . A A . 49 GLY HA2 1 1 9 18749 1 1 65 GLY HA3 H -2.038 -13.009 10.324 1.00 . A A . 49 GLY HA3 1 1 9 18750 1 1 65 GLY N N -0.717 -13.879 11.659 1.00 . A A . 49 GLY N 1 1 9 18751 1 1 65 GLY O O -2.271 -12.138 13.128 1.00 . A A . 49 GLY O 1 1 9 18752 1 1 66 CYS C C -3.572 -8.583 11.728 1.00 . A A . 50 CYS C 1 1 9 18753 1 1 66 CYS CA C -2.586 -9.454 12.499 1.00 . A A . 50 CYS CA 1 1 9 18754 1 1 66 CYS CB C -1.483 -8.583 13.105 1.00 . A A . 50 CYS CB 1 1 9 18755 1 1 66 CYS H H -1.692 -10.221 10.741 1.00 . A A . 50 CYS H 1 1 9 18756 1 1 66 CYS HA H -3.114 -9.956 13.296 1.00 . A A . 50 CYS HA 1 1 9 18757 1 1 66 CYS HB2 H -0.553 -9.131 13.088 1.00 . A A . 50 CYS HB2 1 1 9 18758 1 1 66 CYS HB3 H -1.378 -7.686 12.513 1.00 . A A . 50 CYS HB3 1 1 9 18759 1 1 66 CYS HG H -2.017 -7.149 14.814 1.00 . A A . 50 CYS HG 1 1 9 18760 1 1 66 CYS N N -2.007 -10.475 11.634 1.00 . A A . 50 CYS N 1 1 9 18761 1 1 66 CYS O O -4.697 -8.357 12.173 1.00 . A A . 50 CYS O 1 1 9 18762 1 1 66 CYS SG S -1.794 -8.083 14.815 1.00 . A A . 50 CYS SG 1 1 9 18763 1 1 67 ASP C C -4.838 -8.098 8.788 1.00 . A A . 51 ASP C 1 1 9 18764 1 1 67 ASP CA C -3.988 -7.252 9.732 1.00 . A A . 51 ASP CA 1 1 9 18765 1 1 67 ASP CB C -3.132 -6.272 8.926 1.00 . A A . 51 ASP CB 1 1 9 18766 1 1 67 ASP CG C -2.439 -5.252 9.808 1.00 . A A . 51 ASP CG 1 1 9 18767 1 1 67 ASP H H -2.235 -8.314 10.265 1.00 . A A . 51 ASP H 1 1 9 18768 1 1 67 ASP HA H -4.643 -6.693 10.383 1.00 . A A . 51 ASP HA 1 1 9 18769 1 1 67 ASP HB2 H -2.377 -6.824 8.386 1.00 . A A . 51 ASP HB2 1 1 9 18770 1 1 67 ASP HB3 H -3.761 -5.746 8.223 1.00 . A A . 51 ASP HB3 1 1 9 18771 1 1 67 ASP N N -3.142 -8.098 10.567 1.00 . A A . 51 ASP N 1 1 9 18772 1 1 67 ASP O O -4.437 -9.188 8.385 1.00 . A A . 51 ASP O 1 1 9 18773 1 1 67 ASP OD1 O -1.474 -5.628 10.506 1.00 . A A . 51 ASP OD1 1 1 9 18774 1 1 67 ASP OD2 O -2.861 -4.077 9.800 1.00 . A A . 51 ASP OD2 1 1 9 18775 1 1 68 THR C C -7.252 -7.434 6.326 1.00 . A A . 52 THR C 1 1 9 18776 1 1 68 THR CA C -6.920 -8.290 7.542 1.00 . A A . 52 THR CA 1 1 9 18777 1 1 68 THR CB C -8.206 -8.673 8.278 1.00 . A A . 52 THR CB 1 1 9 18778 1 1 68 THR CG2 C -9.149 -9.507 7.440 1.00 . A A . 52 THR CG2 1 1 9 18779 1 1 68 THR H H -6.276 -6.709 8.794 1.00 . A A . 52 THR H 1 1 9 18780 1 1 68 THR HA H -6.425 -9.191 7.209 1.00 . A A . 52 THR HA 1 1 9 18781 1 1 68 THR HB H -8.727 -7.770 8.563 1.00 . A A . 52 THR HB 1 1 9 18782 1 1 68 THR HG1 H -7.279 -8.919 9.986 1.00 . A A . 52 THR HG1 1 1 9 18783 1 1 68 THR HG21 H -9.549 -8.903 6.639 1.00 . A A . 52 THR HG21 1 1 9 18784 1 1 68 THR HG22 H -9.958 -9.867 8.058 1.00 . A A . 52 THR HG22 1 1 9 18785 1 1 68 THR HG23 H -8.614 -10.347 7.024 1.00 . A A . 52 THR HG23 1 1 9 18786 1 1 68 THR N N -6.013 -7.584 8.439 1.00 . A A . 52 THR N 1 1 9 18787 1 1 68 THR O O -7.846 -6.363 6.452 1.00 . A A . 52 THR O 1 1 9 18788 1 1 68 THR OG1 O -7.912 -9.406 9.453 1.00 . A A . 52 THR OG1 1 1 9 18789 1 1 69 ILE C C -8.583 -7.285 3.510 1.00 . A A . 53 ILE C 1 1 9 18790 1 1 69 ILE CA C -7.120 -7.182 3.909 1.00 . A A . 53 ILE CA 1 1 9 18791 1 1 69 ILE CB C -6.263 -7.694 2.733 1.00 . A A . 53 ILE CB 1 1 9 18792 1 1 69 ILE CD1 C -3.700 -7.585 2.494 1.00 . A A . 53 ILE CD1 1 1 9 18793 1 1 69 ILE CG1 C -4.889 -8.190 3.220 1.00 . A A . 53 ILE CG1 1 1 9 18794 1 1 69 ILE CG2 C -6.130 -6.604 1.676 1.00 . A A . 53 ILE CG2 1 1 9 18795 1 1 69 ILE H H -6.393 -8.769 5.110 1.00 . A A . 53 ILE H 1 1 9 18796 1 1 69 ILE HA H -6.881 -6.142 4.079 1.00 . A A . 53 ILE HA 1 1 9 18797 1 1 69 ILE HB H -6.792 -8.520 2.284 1.00 . A A . 53 ILE HB 1 1 9 18798 1 1 69 ILE HD11 H -2.812 -8.155 2.723 1.00 . A A . 53 ILE HD11 1 1 9 18799 1 1 69 ILE HD12 H -3.564 -6.564 2.815 1.00 . A A . 53 ILE HD12 1 1 9 18800 1 1 69 ILE HD13 H -3.876 -7.609 1.430 1.00 . A A . 53 ILE HD13 1 1 9 18801 1 1 69 ILE HG12 H -4.780 -7.959 4.267 1.00 . A A . 53 ILE HG12 1 1 9 18802 1 1 69 ILE HG13 H -4.844 -9.262 3.088 1.00 . A A . 53 ILE HG13 1 1 9 18803 1 1 69 ILE HG21 H -7.113 -6.299 1.350 1.00 . A A . 53 ILE HG21 1 1 9 18804 1 1 69 ILE HG22 H -5.576 -6.984 0.832 1.00 . A A . 53 ILE HG22 1 1 9 18805 1 1 69 ILE HG23 H -5.613 -5.756 2.097 1.00 . A A . 53 ILE HG23 1 1 9 18806 1 1 69 ILE N N -6.864 -7.910 5.148 1.00 . A A . 53 ILE N 1 1 9 18807 1 1 69 ILE O O -9.200 -8.343 3.628 1.00 . A A . 53 ILE O 1 1 9 18808 1 1 70 ALA C C -10.654 -6.527 1.141 1.00 . A A . 54 ALA C 1 1 9 18809 1 1 70 ALA CA C -10.521 -6.139 2.608 1.00 . A A . 54 ALA CA 1 1 9 18810 1 1 70 ALA CB C -11.104 -4.753 2.843 1.00 . A A . 54 ALA CB 1 1 9 18811 1 1 70 ALA H H -8.588 -5.367 2.957 1.00 . A A . 54 ALA H 1 1 9 18812 1 1 70 ALA HA H -11.074 -6.844 3.210 1.00 . A A . 54 ALA HA 1 1 9 18813 1 1 70 ALA HB1 H -10.347 -4.112 3.269 1.00 . A A . 54 ALA HB1 1 1 9 18814 1 1 70 ALA HB2 H -11.939 -4.825 3.524 1.00 . A A . 54 ALA HB2 1 1 9 18815 1 1 70 ALA HB3 H -11.438 -4.338 1.905 1.00 . A A . 54 ALA HB3 1 1 9 18816 1 1 70 ALA N N -9.132 -6.177 3.032 1.00 . A A . 54 ALA N 1 1 9 18817 1 1 70 ALA O O -10.072 -5.887 0.265 1.00 . A A . 54 ALA O 1 1 9 18818 1 1 71 ARG C C -12.848 -7.283 -1.104 1.00 . A A . 55 ARG C 1 1 9 18819 1 1 71 ARG CA C -11.663 -8.024 -0.491 1.00 . A A . 55 ARG CA 1 1 9 18820 1 1 71 ARG CB C -11.915 -9.533 -0.515 1.00 . A A . 55 ARG CB 1 1 9 18821 1 1 71 ARG CD C -10.380 -10.457 -2.281 1.00 . A A . 55 ARG CD 1 1 9 18822 1 1 71 ARG CG C -11.820 -10.145 -1.902 1.00 . A A . 55 ARG CG 1 1 9 18823 1 1 71 ARG CZ C -9.652 -12.062 -4.014 1.00 . A A . 55 ARG CZ 1 1 9 18824 1 1 71 ARG H H -11.886 -8.029 1.614 1.00 . A A . 55 ARG H 1 1 9 18825 1 1 71 ARG HA H -10.776 -7.803 -1.066 1.00 . A A . 55 ARG HA 1 1 9 18826 1 1 71 ARG HB2 H -11.186 -10.015 0.120 1.00 . A A . 55 ARG HB2 1 1 9 18827 1 1 71 ARG HB3 H -12.903 -9.727 -0.125 1.00 . A A . 55 ARG HB3 1 1 9 18828 1 1 71 ARG HD2 H -10.048 -9.730 -3.004 1.00 . A A . 55 ARG HD2 1 1 9 18829 1 1 71 ARG HD3 H -9.766 -10.388 -1.396 1.00 . A A . 55 ARG HD3 1 1 9 18830 1 1 71 ARG HE H -10.617 -12.544 -2.336 1.00 . A A . 55 ARG HE 1 1 9 18831 1 1 71 ARG HG2 H -12.391 -11.061 -1.921 1.00 . A A . 55 ARG HG2 1 1 9 18832 1 1 71 ARG HG3 H -12.228 -9.450 -2.622 1.00 . A A . 55 ARG HG3 1 1 9 18833 1 1 71 ARG HH11 H -9.170 -10.141 -4.430 1.00 . A A . 55 ARG HH11 1 1 9 18834 1 1 71 ARG HH12 H -8.686 -11.300 -5.618 1.00 . A A . 55 ARG HH12 1 1 9 18835 1 1 71 ARG HH21 H -9.974 -14.054 -3.903 1.00 . A A . 55 ARG HH21 1 1 9 18836 1 1 71 ARG HH22 H -9.140 -13.515 -5.322 1.00 . A A . 55 ARG HH22 1 1 9 18837 1 1 71 ARG N N -11.438 -7.567 0.875 1.00 . A A . 55 ARG N 1 1 9 18838 1 1 71 ARG NE N -10.244 -11.798 -2.850 1.00 . A A . 55 ARG NE 1 1 9 18839 1 1 71 ARG NH1 N -9.127 -11.087 -4.746 1.00 . A A . 55 ARG NH1 1 1 9 18840 1 1 71 ARG NH2 N -9.583 -13.313 -4.449 1.00 . A A . 55 ARG NH2 1 1 9 18841 1 1 71 ARG O O -13.552 -7.811 -1.965 1.00 . A A . 55 ARG O 1 1 9 18842 1 1 72 CYS C C -13.668 -4.211 -2.145 1.00 . A A . 56 CYS C 1 1 9 18843 1 1 72 CYS CA C -14.157 -5.225 -1.120 1.00 . A A . 56 CYS CA 1 1 9 18844 1 1 72 CYS CB C -14.788 -4.478 0.057 1.00 . A A . 56 CYS CB 1 1 9 18845 1 1 72 CYS H H -12.470 -5.698 0.047 1.00 . A A . 56 CYS H 1 1 9 18846 1 1 72 CYS HA H -14.897 -5.865 -1.574 1.00 . A A . 56 CYS HA 1 1 9 18847 1 1 72 CYS HB2 H -15.643 -3.920 -0.296 1.00 . A A . 56 CYS HB2 1 1 9 18848 1 1 72 CYS HB3 H -15.112 -5.195 0.798 1.00 . A A . 56 CYS HB3 1 1 9 18849 1 1 72 CYS N N -13.063 -6.055 -0.642 1.00 . A A . 56 CYS N 1 1 9 18850 1 1 72 CYS O O -12.473 -3.928 -2.236 1.00 . A A . 56 CYS O 1 1 9 18851 1 1 72 CYS SG S -13.653 -3.303 0.874 1.00 . A A . 56 CYS SG 1 1 9 18852 1 1 73 GLN C C -14.422 -1.254 -3.264 1.00 . A A . 57 GLN C 1 1 9 18853 1 1 73 GLN CA C -14.280 -2.635 -3.887 1.00 . A A . 57 GLN CA 1 1 9 18854 1 1 73 GLN CB C -15.196 -2.765 -5.105 1.00 . A A . 57 GLN CB 1 1 9 18855 1 1 73 GLN CD C -15.879 -4.160 -7.097 1.00 . A A . 57 GLN CD 1 1 9 18856 1 1 73 GLN CG C -14.864 -3.955 -5.992 1.00 . A A . 57 GLN CG 1 1 9 18857 1 1 73 GLN H H -15.544 -3.897 -2.757 1.00 . A A . 57 GLN H 1 1 9 18858 1 1 73 GLN HA H -13.254 -2.783 -4.192 1.00 . A A . 57 GLN HA 1 1 9 18859 1 1 73 GLN HB2 H -16.215 -2.870 -4.766 1.00 . A A . 57 GLN HB2 1 1 9 18860 1 1 73 GLN HB3 H -15.114 -1.867 -5.700 1.00 . A A . 57 GLN HB3 1 1 9 18861 1 1 73 GLN HE21 H -15.001 -2.756 -8.198 1.00 . A A . 57 GLN HE21 1 1 9 18862 1 1 73 GLN HE22 H -16.384 -3.509 -8.907 1.00 . A A . 57 GLN HE22 1 1 9 18863 1 1 73 GLN HG2 H -13.894 -3.794 -6.439 1.00 . A A . 57 GLN HG2 1 1 9 18864 1 1 73 GLN HG3 H -14.834 -4.845 -5.380 1.00 . A A . 57 GLN HG3 1 1 9 18865 1 1 73 GLN N N -14.606 -3.645 -2.893 1.00 . A A . 57 GLN N 1 1 9 18866 1 1 73 GLN NE2 N -15.741 -3.398 -8.176 1.00 . A A . 57 GLN NE2 1 1 9 18867 1 1 73 GLN O O -13.430 -0.570 -3.010 1.00 . A A . 57 GLN O 1 1 9 18868 1 1 73 GLN OE1 O -16.779 -4.993 -6.983 1.00 . A A . 57 GLN OE1 1 1 9 18869 1 1 74 CYS C C -15.343 1.579 -3.150 1.00 . A A . 58 CYS C 1 1 9 18870 1 1 74 CYS CA C -15.961 0.420 -2.373 1.00 . A A . 58 CYS CA 1 1 9 18871 1 1 74 CYS CB C -15.455 0.434 -0.929 1.00 . A A . 58 CYS CB 1 1 9 18872 1 1 74 CYS H H -16.407 -1.473 -3.206 1.00 . A A . 58 CYS H 1 1 9 18873 1 1 74 CYS HA H -17.034 0.542 -2.367 1.00 . A A . 58 CYS HA 1 1 9 18874 1 1 74 CYS HB2 H -14.403 0.189 -0.922 1.00 . A A . 58 CYS HB2 1 1 9 18875 1 1 74 CYS HB3 H -15.590 1.425 -0.519 1.00 . A A . 58 CYS HB3 1 1 9 18876 1 1 74 CYS N N -15.666 -0.867 -2.996 1.00 . A A . 58 CYS N 1 1 9 18877 1 1 74 CYS O O -14.394 1.400 -3.913 1.00 . A A . 58 CYS O 1 1 9 18878 1 1 74 CYS SG S -16.304 -0.744 0.175 1.00 . A A . 58 CYS SG 1 1 9 18879 1 1 75 THR C C -14.848 4.973 -2.593 1.00 . A A . 59 THR C 1 1 9 18880 1 1 75 THR CA C -15.390 3.968 -3.608 1.00 . A A . 59 THR CA 1 1 9 18881 1 1 75 THR CB C -16.498 4.615 -4.437 1.00 . A A . 59 THR CB 1 1 9 18882 1 1 75 THR CG2 C -15.988 5.317 -5.676 1.00 . A A . 59 THR CG2 1 1 9 18883 1 1 75 THR H H -16.638 2.850 -2.318 1.00 . A A . 59 THR H 1 1 9 18884 1 1 75 THR HA H -14.587 3.672 -4.266 1.00 . A A . 59 THR HA 1 1 9 18885 1 1 75 THR HB H -17.006 5.350 -3.827 1.00 . A A . 59 THR HB 1 1 9 18886 1 1 75 THR HG1 H -18.135 4.074 -5.367 1.00 . A A . 59 THR HG1 1 1 9 18887 1 1 75 THR HG21 H -15.678 6.320 -5.420 1.00 . A A . 59 THR HG21 1 1 9 18888 1 1 75 THR HG22 H -16.773 5.360 -6.416 1.00 . A A . 59 THR HG22 1 1 9 18889 1 1 75 THR HG23 H -15.145 4.772 -6.078 1.00 . A A . 59 THR HG23 1 1 9 18890 1 1 75 THR N N -15.886 2.771 -2.942 1.00 . A A . 59 THR N 1 1 9 18891 1 1 75 THR O O -14.264 5.989 -2.968 1.00 . A A . 59 THR O 1 1 9 18892 1 1 75 THR OG1 O -17.447 3.649 -4.850 1.00 . A A . 59 THR OG1 1 1 9 18893 1 1 76 THR C C -13.847 4.802 0.840 1.00 . A A . 60 THR C 1 1 9 18894 1 1 76 THR CA C -14.582 5.575 -0.250 1.00 . A A . 60 THR CA 1 1 9 18895 1 1 76 THR CB C -15.759 6.339 0.358 1.00 . A A . 60 THR CB 1 1 9 18896 1 1 76 THR CG2 C -16.730 6.869 -0.676 1.00 . A A . 60 THR CG2 1 1 9 18897 1 1 76 THR H H -15.523 3.866 -1.064 1.00 . A A . 60 THR H 1 1 9 18898 1 1 76 THR HA H -13.898 6.282 -0.692 1.00 . A A . 60 THR HA 1 1 9 18899 1 1 76 THR HB H -15.377 7.183 0.916 1.00 . A A . 60 THR HB 1 1 9 18900 1 1 76 THR HG1 H -15.968 5.357 2.040 1.00 . A A . 60 THR HG1 1 1 9 18901 1 1 76 THR HG21 H -17.642 6.292 -0.642 1.00 . A A . 60 THR HG21 1 1 9 18902 1 1 76 THR HG22 H -16.289 6.786 -1.659 1.00 . A A . 60 THR HG22 1 1 9 18903 1 1 76 THR HG23 H -16.950 7.905 -0.466 1.00 . A A . 60 THR HG23 1 1 9 18904 1 1 76 THR N N -15.049 4.687 -1.307 1.00 . A A . 60 THR N 1 1 9 18905 1 1 76 THR O O -14.392 3.871 1.434 1.00 . A A . 60 THR O 1 1 9 18906 1 1 76 THR OG1 O -16.488 5.512 1.247 1.00 . A A . 60 THR OG1 1 1 9 18907 1 1 77 GLY C C -11.064 5.565 2.974 1.00 . A A . 61 GLY C 1 1 9 18908 1 1 77 GLY CA C -11.811 4.557 2.125 1.00 . A A . 61 GLY CA 1 1 9 18909 1 1 77 GLY H H -12.235 5.958 0.598 1.00 . A A . 61 GLY H 1 1 9 18910 1 1 77 GLY HA2 H -12.461 3.974 2.760 1.00 . A A . 61 GLY HA2 1 1 9 18911 1 1 77 GLY HA3 H -11.098 3.898 1.652 1.00 . A A . 61 GLY HA3 1 1 9 18912 1 1 77 GLY N N -12.609 5.206 1.102 1.00 . A A . 61 GLY N 1 1 9 18913 1 1 77 GLY O O -10.901 6.717 2.573 1.00 . A A . 61 GLY O 1 1 9 18914 1 1 78 VAL C C -8.385 5.775 4.992 1.00 . A A . 62 VAL C 1 1 9 18915 1 1 78 VAL CA C -9.886 6.038 5.043 1.00 . A A . 62 VAL CA 1 1 9 18916 1 1 78 VAL CB C -10.378 5.907 6.498 1.00 . A A . 62 VAL CB 1 1 9 18917 1 1 78 VAL CG1 C -10.233 4.474 6.986 1.00 . A A . 62 VAL CG1 1 1 9 18918 1 1 78 VAL CG2 C -9.631 6.870 7.410 1.00 . A A . 62 VAL CG2 1 1 9 18919 1 1 78 VAL H H -10.769 4.215 4.422 1.00 . A A . 62 VAL H 1 1 9 18920 1 1 78 VAL HA H -10.069 7.051 4.715 1.00 . A A . 62 VAL HA 1 1 9 18921 1 1 78 VAL HB H -11.427 6.168 6.525 1.00 . A A . 62 VAL HB 1 1 9 18922 1 1 78 VAL HG11 H -10.842 3.823 6.377 1.00 . A A . 62 VAL HG11 1 1 9 18923 1 1 78 VAL HG12 H -10.556 4.410 8.015 1.00 . A A . 62 VAL HG12 1 1 9 18924 1 1 78 VAL HG13 H -9.200 4.172 6.914 1.00 . A A . 62 VAL HG13 1 1 9 18925 1 1 78 VAL HG21 H -9.143 6.315 8.197 1.00 . A A . 62 VAL HG21 1 1 9 18926 1 1 78 VAL HG22 H -10.331 7.570 7.844 1.00 . A A . 62 VAL HG22 1 1 9 18927 1 1 78 VAL HG23 H -8.891 7.410 6.838 1.00 . A A . 62 VAL HG23 1 1 9 18928 1 1 78 VAL N N -10.611 5.144 4.149 1.00 . A A . 62 VAL N 1 1 9 18929 1 1 78 VAL O O -7.940 4.628 5.059 1.00 . A A . 62 VAL O 1 1 9 18930 1 1 79 TYR C C -5.508 7.478 5.977 1.00 . A A . 63 TYR C 1 1 9 18931 1 1 79 TYR CA C -6.159 6.741 4.810 1.00 . A A . 63 TYR CA 1 1 9 18932 1 1 79 TYR CB C -5.643 7.285 3.470 1.00 . A A . 63 TYR CB 1 1 9 18933 1 1 79 TYR CD1 C -4.502 9.466 4.047 1.00 . A A . 63 TYR CD1 1 1 9 18934 1 1 79 TYR CD2 C -6.459 9.551 2.684 1.00 . A A . 63 TYR CD2 1 1 9 18935 1 1 79 TYR CE1 C -4.393 10.842 3.983 1.00 . A A . 63 TYR CE1 1 1 9 18936 1 1 79 TYR CE2 C -6.355 10.928 2.617 1.00 . A A . 63 TYR CE2 1 1 9 18937 1 1 79 TYR CG C -5.535 8.796 3.401 1.00 . A A . 63 TYR CG 1 1 9 18938 1 1 79 TYR CZ C -5.321 11.568 3.268 1.00 . A A . 63 TYR CZ 1 1 9 18939 1 1 79 TYR H H -8.026 7.734 4.822 1.00 . A A . 63 TYR H 1 1 9 18940 1 1 79 TYR HA H -5.905 5.694 4.880 1.00 . A A . 63 TYR HA 1 1 9 18941 1 1 79 TYR HB2 H -4.661 6.880 3.287 1.00 . A A . 63 TYR HB2 1 1 9 18942 1 1 79 TYR HB3 H -6.307 6.964 2.683 1.00 . A A . 63 TYR HB3 1 1 9 18943 1 1 79 TYR HD1 H -3.777 8.896 4.607 1.00 . A A . 63 TYR HD1 1 1 9 18944 1 1 79 TYR HD2 H -7.270 9.050 2.175 1.00 . A A . 63 TYR HD2 1 1 9 18945 1 1 79 TYR HE1 H -3.583 11.343 4.491 1.00 . A A . 63 TYR HE1 1 1 9 18946 1 1 79 TYR HE2 H -7.081 11.497 2.057 1.00 . A A . 63 TYR HE2 1 1 9 18947 1 1 79 TYR HH H -5.135 13.296 4.089 1.00 . A A . 63 TYR HH 1 1 9 18948 1 1 79 TYR N N -7.610 6.848 4.871 1.00 . A A . 63 TYR N 1 1 9 18949 1 1 79 TYR O O -5.874 8.610 6.291 1.00 . A A . 63 TYR O 1 1 9 18950 1 1 79 TYR OH O -5.216 12.938 3.202 1.00 . A A . 63 TYR OH 1 1 9 18951 1 1 80 PHE C C -2.975 8.591 7.301 1.00 . A A . 64 PHE C 1 1 9 18952 1 1 80 PHE CA C -3.841 7.419 7.750 1.00 . A A . 64 PHE CA 1 1 9 18953 1 1 80 PHE CB C -2.975 6.370 8.449 1.00 . A A . 64 PHE CB 1 1 9 18954 1 1 80 PHE CD1 C -3.066 6.839 10.912 1.00 . A A . 64 PHE CD1 1 1 9 18955 1 1 80 PHE CD2 C -1.051 7.336 9.737 1.00 . A A . 64 PHE CD2 1 1 9 18956 1 1 80 PHE CE1 C -2.496 7.288 12.088 1.00 . A A . 64 PHE CE1 1 1 9 18957 1 1 80 PHE CE2 C -0.475 7.786 10.910 1.00 . A A . 64 PHE CE2 1 1 9 18958 1 1 80 PHE CG C -2.352 6.858 9.725 1.00 . A A . 64 PHE CG 1 1 9 18959 1 1 80 PHE CZ C -1.199 7.762 12.087 1.00 . A A . 64 PHE CZ 1 1 9 18960 1 1 80 PHE H H -4.294 5.926 6.320 1.00 . A A . 64 PHE H 1 1 9 18961 1 1 80 PHE HA H -4.583 7.782 8.446 1.00 . A A . 64 PHE HA 1 1 9 18962 1 1 80 PHE HB2 H -3.584 5.510 8.685 1.00 . A A . 64 PHE HB2 1 1 9 18963 1 1 80 PHE HB3 H -2.179 6.069 7.783 1.00 . A A . 64 PHE HB3 1 1 9 18964 1 1 80 PHE HD1 H -4.081 6.469 10.914 1.00 . A A . 64 PHE HD1 1 1 9 18965 1 1 80 PHE HD2 H -0.485 7.356 8.818 1.00 . A A . 64 PHE HD2 1 1 9 18966 1 1 80 PHE HE1 H -3.064 7.268 13.007 1.00 . A A . 64 PHE HE1 1 1 9 18967 1 1 80 PHE HE2 H 0.539 8.156 10.906 1.00 . A A . 64 PHE HE2 1 1 9 18968 1 1 80 PHE HZ H -0.751 8.114 13.005 1.00 . A A . 64 PHE HZ 1 1 9 18969 1 1 80 PHE N N -4.542 6.826 6.617 1.00 . A A . 64 PHE N 1 1 9 18970 1 1 80 PHE O O -2.235 8.490 6.323 1.00 . A A . 64 PHE O 1 1 9 18971 1 1 81 CYS C C -0.971 10.906 8.449 1.00 . A A . 65 CYS C 1 1 9 18972 1 1 81 CYS CA C -2.298 10.896 7.695 1.00 . A A . 65 CYS CA 1 1 9 18973 1 1 81 CYS CB C -3.099 12.156 8.029 1.00 . A A . 65 CYS CB 1 1 9 18974 1 1 81 CYS H H -3.680 9.724 8.790 1.00 . A A . 65 CYS H 1 1 9 18975 1 1 81 CYS HA H -2.096 10.879 6.635 1.00 . A A . 65 CYS HA 1 1 9 18976 1 1 81 CYS HB2 H -3.905 11.895 8.697 1.00 . A A . 65 CYS HB2 1 1 9 18977 1 1 81 CYS HB3 H -2.451 12.868 8.518 1.00 . A A . 65 CYS HB3 1 1 9 18978 1 1 81 CYS HG H -3.134 13.477 6.153 1.00 . A A . 65 CYS HG 1 1 9 18979 1 1 81 CYS N N -3.073 9.704 8.021 1.00 . A A . 65 CYS N 1 1 9 18980 1 1 81 CYS O O -0.841 10.286 9.504 1.00 . A A . 65 CYS O 1 1 9 18981 1 1 81 CYS SG S -3.826 12.973 6.588 1.00 . A A . 65 CYS SG 1 1 9 18982 1 1 82 ALA C C 1.412 12.920 9.442 1.00 . A A . 66 ALA C 1 1 9 18983 1 1 82 ALA CA C 1.325 11.707 8.521 1.00 . A A . 66 ALA CA 1 1 9 18984 1 1 82 ALA CB C 2.408 11.773 7.454 1.00 . A A . 66 ALA CB 1 1 9 18985 1 1 82 ALA H H -0.156 12.088 7.058 1.00 . A A . 66 ALA H 1 1 9 18986 1 1 82 ALA HA H 1.482 10.812 9.104 1.00 . A A . 66 ALA HA 1 1 9 18987 1 1 82 ALA HB1 H 2.218 12.613 6.801 1.00 . A A . 66 ALA HB1 1 1 9 18988 1 1 82 ALA HB2 H 2.401 10.861 6.878 1.00 . A A . 66 ALA HB2 1 1 9 18989 1 1 82 ALA HB3 H 3.371 11.895 7.926 1.00 . A A . 66 ALA HB3 1 1 9 18990 1 1 82 ALA N N 0.009 11.614 7.900 1.00 . A A . 66 ALA N 1 1 9 18991 1 1 82 ALA O O 2.052 12.868 10.492 1.00 . A A . 66 ALA O 1 1 9 18992 1 1 83 SER C C -0.407 15.259 10.803 1.00 . A A . 67 SER C 1 1 9 18993 1 1 83 SER CA C 0.768 15.235 9.831 1.00 . A A . 67 SER CA 1 1 9 18994 1 1 83 SER CB C 0.711 16.458 8.913 1.00 . A A . 67 SER CB 1 1 9 18995 1 1 83 SER H H 0.271 13.987 8.194 1.00 . A A . 67 SER H 1 1 9 18996 1 1 83 SER HA H 1.687 15.262 10.396 1.00 . A A . 67 SER HA 1 1 9 18997 1 1 83 SER HB2 H 1.594 16.481 8.293 1.00 . A A . 67 SER HB2 1 1 9 18998 1 1 83 SER HB3 H -0.166 16.394 8.287 1.00 . A A . 67 SER HB3 1 1 9 18999 1 1 83 SER HG H 1.158 18.340 9.220 1.00 . A A . 67 SER HG 1 1 9 19000 1 1 83 SER N N 0.764 14.009 9.041 1.00 . A A . 67 SER N 1 1 9 19001 1 1 83 SER O O -0.239 15.544 11.989 1.00 . A A . 67 SER O 1 1 9 19002 1 1 83 SER OG O 0.651 17.657 9.664 1.00 . A A . 67 SER OG 1 1 9 19003 1 1 84 LYS C C -2.713 13.878 12.201 1.00 . A A . 68 LYS C 1 1 9 19004 1 1 84 LYS CA C -2.801 14.947 11.116 1.00 . A A . 68 LYS CA 1 1 9 19005 1 1 84 LYS CB C -4.036 14.703 10.246 1.00 . A A . 68 LYS CB 1 1 9 19006 1 1 84 LYS CD C -4.787 17.078 9.917 1.00 . A A . 68 LYS CD 1 1 9 19007 1 1 84 LYS CE C -5.589 17.951 8.962 1.00 . A A . 68 LYS CE 1 1 9 19008 1 1 84 LYS CG C -4.297 15.809 9.236 1.00 . A A . 68 LYS CG 1 1 9 19009 1 1 84 LYS H H -1.667 14.741 9.339 1.00 . A A . 68 LYS H 1 1 9 19010 1 1 84 LYS HA H -2.892 15.914 11.585 1.00 . A A . 68 LYS HA 1 1 9 19011 1 1 84 LYS HB2 H -3.905 13.777 9.707 1.00 . A A . 68 LYS HB2 1 1 9 19012 1 1 84 LYS HB3 H -4.901 14.618 10.886 1.00 . A A . 68 LYS HB3 1 1 9 19013 1 1 84 LYS HD2 H -5.413 16.807 10.754 1.00 . A A . 68 LYS HD2 1 1 9 19014 1 1 84 LYS HD3 H -3.932 17.637 10.269 1.00 . A A . 68 LYS HD3 1 1 9 19015 1 1 84 LYS HE2 H -5.579 17.497 7.982 1.00 . A A . 68 LYS HE2 1 1 9 19016 1 1 84 LYS HE3 H -6.607 18.010 9.320 1.00 . A A . 68 LYS HE3 1 1 9 19017 1 1 84 LYS HG2 H -3.382 16.026 8.709 1.00 . A A . 68 LYS HG2 1 1 9 19018 1 1 84 LYS HG3 H -5.048 15.473 8.536 1.00 . A A . 68 LYS HG3 1 1 9 19019 1 1 84 LYS HZ1 H -5.798 20.019 8.763 1.00 . A A . 68 LYS HZ1 1 1 9 19020 1 1 84 LYS HZ2 H -4.400 19.398 8.040 1.00 . A A . 68 LYS HZ2 1 1 9 19021 1 1 84 LYS HZ3 H -4.483 19.552 9.722 1.00 . A A . 68 LYS HZ3 1 1 9 19022 1 1 84 LYS N N -1.597 14.960 10.293 1.00 . A A . 68 LYS N 1 1 9 19023 1 1 84 LYS NZ N -5.029 19.326 8.866 1.00 . A A . 68 LYS NZ 1 1 9 19024 1 1 84 LYS O O -3.333 14.002 13.257 1.00 . A A . 68 LYS O 1 1 9 19025 1 1 85 SER C C -3.136 11.130 13.252 1.00 . A A . 69 SER C 1 1 9 19026 1 1 85 SER CA C -1.782 11.735 12.891 1.00 . A A . 69 SER CA 1 1 9 19027 1 1 85 SER CB C -1.080 12.236 14.154 1.00 . A A . 69 SER CB 1 1 9 19028 1 1 85 SER H H -1.475 12.781 11.074 1.00 . A A . 69 SER H 1 1 9 19029 1 1 85 SER HA H -1.173 10.974 12.427 1.00 . A A . 69 SER HA 1 1 9 19030 1 1 85 SER HB2 H -1.810 12.665 14.824 1.00 . A A . 69 SER HB2 1 1 9 19031 1 1 85 SER HB3 H -0.588 11.407 14.642 1.00 . A A . 69 SER HB3 1 1 9 19032 1 1 85 SER HG H 0.653 13.111 14.414 1.00 . A A . 69 SER HG 1 1 9 19033 1 1 85 SER N N -1.942 12.827 11.935 1.00 . A A . 69 SER N 1 1 9 19034 1 1 85 SER O O -3.301 10.541 14.320 1.00 . A A . 69 SER O 1 1 9 19035 1 1 85 SER OG O -0.111 13.221 13.844 1.00 . A A . 69 SER OG 1 1 9 19036 1 1 86 LYS C C -5.949 10.046 11.322 1.00 . A A . 70 LYS C 1 1 9 19037 1 1 86 LYS CA C -5.449 10.768 12.566 1.00 . A A . 70 LYS CA 1 1 9 19038 1 1 86 LYS CB C -6.412 11.903 12.925 1.00 . A A . 70 LYS CB 1 1 9 19039 1 1 86 LYS CD C -6.063 14.292 13.620 1.00 . A A . 70 LYS CD 1 1 9 19040 1 1 86 LYS CE C -7.422 14.826 14.042 1.00 . A A . 70 LYS CE 1 1 9 19041 1 1 86 LYS CG C -5.892 12.833 14.009 1.00 . A A . 70 LYS CG 1 1 9 19042 1 1 86 LYS H H -3.909 11.771 11.524 1.00 . A A . 70 LYS H 1 1 9 19043 1 1 86 LYS HA H -5.409 10.067 13.386 1.00 . A A . 70 LYS HA 1 1 9 19044 1 1 86 LYS HB2 H -6.604 12.489 12.038 1.00 . A A . 70 LYS HB2 1 1 9 19045 1 1 86 LYS HB3 H -7.343 11.472 13.265 1.00 . A A . 70 LYS HB3 1 1 9 19046 1 1 86 LYS HD2 H -5.293 14.876 14.101 1.00 . A A . 70 LYS HD2 1 1 9 19047 1 1 86 LYS HD3 H -5.968 14.381 12.548 1.00 . A A . 70 LYS HD3 1 1 9 19048 1 1 86 LYS HE2 H -7.746 15.560 13.319 1.00 . A A . 70 LYS HE2 1 1 9 19049 1 1 86 LYS HE3 H -8.126 14.007 14.061 1.00 . A A . 70 LYS HE3 1 1 9 19050 1 1 86 LYS HG2 H -6.440 12.648 14.921 1.00 . A A . 70 LYS HG2 1 1 9 19051 1 1 86 LYS HG3 H -4.844 12.633 14.170 1.00 . A A . 70 LYS HG3 1 1 9 19052 1 1 86 LYS HZ1 H -8.292 15.343 15.869 1.00 . A A . 70 LYS HZ1 1 1 9 19053 1 1 86 LYS HZ2 H -7.173 16.475 15.299 1.00 . A A . 70 LYS HZ2 1 1 9 19054 1 1 86 LYS HZ3 H -6.634 15.018 15.967 1.00 . A A . 70 LYS HZ3 1 1 9 19055 1 1 86 LYS N N -4.103 11.288 12.354 1.00 . A A . 70 LYS N 1 1 9 19056 1 1 86 LYS NZ N -7.378 15.460 15.389 1.00 . A A . 70 LYS NZ 1 1 9 19057 1 1 86 LYS O O -5.332 10.120 10.259 1.00 . A A . 70 LYS O 1 1 9 19058 1 1 87 HIS C C -8.509 9.572 9.498 1.00 . A A . 71 HIS C 1 1 9 19059 1 1 87 HIS CA C -7.660 8.627 10.340 1.00 . A A . 71 HIS CA 1 1 9 19060 1 1 87 HIS CB C -8.512 7.462 10.850 1.00 . A A . 71 HIS CB 1 1 9 19061 1 1 87 HIS CD2 C -9.772 8.422 12.904 1.00 . A A . 71 HIS CD2 1 1 9 19062 1 1 87 HIS CE1 C -11.818 8.249 12.135 1.00 . A A . 71 HIS CE1 1 1 9 19063 1 1 87 HIS CG C -9.695 7.892 11.660 1.00 . A A . 71 HIS CG 1 1 9 19064 1 1 87 HIS H H -7.525 9.339 12.329 1.00 . A A . 71 HIS H 1 1 9 19065 1 1 87 HIS HA H -6.855 8.241 9.733 1.00 . A A . 71 HIS HA 1 1 9 19066 1 1 87 HIS HB2 H -8.876 6.896 10.007 1.00 . A A . 71 HIS HB2 1 1 9 19067 1 1 87 HIS HB3 H -7.899 6.823 11.468 1.00 . A A . 71 HIS HB3 1 1 9 19068 1 1 87 HIS HD1 H -11.270 7.449 10.333 1.00 . A A . 71 HIS HD1 1 1 9 19069 1 1 87 HIS HD2 H -8.941 8.638 13.562 1.00 . A A . 71 HIS HD2 1 1 9 19070 1 1 87 HIS HE1 H -12.894 8.295 12.057 1.00 . A A . 71 HIS HE1 1 1 9 19071 1 1 87 HIS HE2 H -11.468 8.927 14.035 1.00 . A A . 71 HIS HE2 1 1 9 19072 1 1 87 HIS N N -7.075 9.354 11.458 1.00 . A A . 71 HIS N 1 1 9 19073 1 1 87 HIS ND1 N -10.994 7.796 11.207 1.00 . A A . 71 HIS ND1 1 1 9 19074 1 1 87 HIS NE2 N -11.102 8.634 13.175 1.00 . A A . 71 HIS NE2 1 1 9 19075 1 1 87 HIS O O -9.377 10.273 10.019 1.00 . A A . 71 HIS O 1 1 9 19076 1 1 88 TYR C C -9.763 9.715 6.255 1.00 . A A . 72 TYR C 1 1 9 19077 1 1 88 TYR CA C -8.962 10.495 7.295 1.00 . A A . 72 TYR CA 1 1 9 19078 1 1 88 TYR CB C -7.970 11.416 6.577 1.00 . A A . 72 TYR CB 1 1 9 19079 1 1 88 TYR CD1 C -7.692 13.227 8.314 1.00 . A A . 72 TYR CD1 1 1 9 19080 1 1 88 TYR CD2 C -8.416 13.859 6.132 1.00 . A A . 72 TYR CD2 1 1 9 19081 1 1 88 TYR CE1 C -7.738 14.548 8.718 1.00 . A A . 72 TYR CE1 1 1 9 19082 1 1 88 TYR CE2 C -8.464 15.183 6.526 1.00 . A A . 72 TYR CE2 1 1 9 19083 1 1 88 TYR CG C -8.030 12.860 7.018 1.00 . A A . 72 TYR CG 1 1 9 19084 1 1 88 TYR CZ C -8.126 15.522 7.820 1.00 . A A . 72 TYR CZ 1 1 9 19085 1 1 88 TYR H H -7.523 9.041 7.840 1.00 . A A . 72 TYR H 1 1 9 19086 1 1 88 TYR HA H -9.632 11.098 7.884 1.00 . A A . 72 TYR HA 1 1 9 19087 1 1 88 TYR HB2 H -6.967 11.060 6.759 1.00 . A A . 72 TYR HB2 1 1 9 19088 1 1 88 TYR HB3 H -8.166 11.386 5.515 1.00 . A A . 72 TYR HB3 1 1 9 19089 1 1 88 TYR HD1 H -7.389 12.463 9.014 1.00 . A A . 72 TYR HD1 1 1 9 19090 1 1 88 TYR HD2 H -8.682 13.591 5.120 1.00 . A A . 72 TYR HD2 1 1 9 19091 1 1 88 TYR HE1 H -7.471 14.814 9.732 1.00 . A A . 72 TYR HE1 1 1 9 19092 1 1 88 TYR HE2 H -8.767 15.944 5.822 1.00 . A A . 72 TYR HE2 1 1 9 19093 1 1 88 TYR HH H -8.561 16.895 9.093 1.00 . A A . 72 TYR HH 1 1 9 19094 1 1 88 TYR N N -8.237 9.609 8.197 1.00 . A A . 72 TYR N 1 1 9 19095 1 1 88 TYR O O -9.186 9.066 5.382 1.00 . A A . 72 TYR O 1 1 9 19096 1 1 88 TYR OH O -8.173 16.839 8.217 1.00 . A A . 72 TYR OH 1 1 9 19097 1 1 89 PRO C C -11.991 9.882 4.024 1.00 . A A . 73 PRO C 1 1 9 19098 1 1 89 PRO CA C -11.965 9.113 5.339 1.00 . A A . 73 PRO CA 1 1 9 19099 1 1 89 PRO CB C -13.353 9.122 6.002 1.00 . A A . 73 PRO CB 1 1 9 19100 1 1 89 PRO CD C -11.898 10.546 7.277 1.00 . A A . 73 PRO CD 1 1 9 19101 1 1 89 PRO CG C -13.159 9.735 7.355 1.00 . A A . 73 PRO CG 1 1 9 19102 1 1 89 PRO HA H -11.646 8.097 5.159 1.00 . A A . 73 PRO HA 1 1 9 19103 1 1 89 PRO HB2 H -14.036 9.704 5.403 1.00 . A A . 73 PRO HB2 1 1 9 19104 1 1 89 PRO HB3 H -13.717 8.107 6.083 1.00 . A A . 73 PRO HB3 1 1 9 19105 1 1 89 PRO HD2 H -12.108 11.543 6.918 1.00 . A A . 73 PRO HD2 1 1 9 19106 1 1 89 PRO HD3 H -11.407 10.577 8.238 1.00 . A A . 73 PRO HD3 1 1 9 19107 1 1 89 PRO HG2 H -13.999 10.371 7.593 1.00 . A A . 73 PRO HG2 1 1 9 19108 1 1 89 PRO HG3 H -13.057 8.955 8.096 1.00 . A A . 73 PRO HG3 1 1 9 19109 1 1 89 PRO N N -11.106 9.790 6.305 1.00 . A A . 73 PRO N 1 1 9 19110 1 1 89 PRO O O -12.352 11.059 3.996 1.00 . A A . 73 PRO O 1 1 9 19111 1 1 90 VAL C C -12.051 9.001 0.524 1.00 . A A . 74 VAL C 1 1 9 19112 1 1 90 VAL CA C -11.532 9.892 1.645 1.00 . A A . 74 VAL CA 1 1 9 19113 1 1 90 VAL CB C -10.091 10.321 1.307 1.00 . A A . 74 VAL CB 1 1 9 19114 1 1 90 VAL CG1 C -10.046 11.098 0.002 1.00 . A A . 74 VAL CG1 1 1 9 19115 1 1 90 VAL CG2 C -9.495 11.137 2.444 1.00 . A A . 74 VAL CG2 1 1 9 19116 1 1 90 VAL H H -11.279 8.304 3.024 1.00 . A A . 74 VAL H 1 1 9 19117 1 1 90 VAL HA H -12.144 10.781 1.700 1.00 . A A . 74 VAL HA 1 1 9 19118 1 1 90 VAL HB H -9.494 9.429 1.186 1.00 . A A . 74 VAL HB 1 1 9 19119 1 1 90 VAL HG11 H -10.886 11.778 -0.042 1.00 . A A . 74 VAL HG11 1 1 9 19120 1 1 90 VAL HG12 H -10.095 10.410 -0.829 1.00 . A A . 74 VAL HG12 1 1 9 19121 1 1 90 VAL HG13 H -9.125 11.660 -0.047 1.00 . A A . 74 VAL HG13 1 1 9 19122 1 1 90 VAL HG21 H -8.989 12.002 2.041 1.00 . A A . 74 VAL HG21 1 1 9 19123 1 1 90 VAL HG22 H -8.789 10.530 2.991 1.00 . A A . 74 VAL HG22 1 1 9 19124 1 1 90 VAL HG23 H -10.283 11.459 3.109 1.00 . A A . 74 VAL HG23 1 1 9 19125 1 1 90 VAL N N -11.579 9.233 2.944 1.00 . A A . 74 VAL N 1 1 9 19126 1 1 90 VAL O O -11.939 7.776 0.580 1.00 . A A . 74 VAL O 1 1 9 19127 1 1 91 SER C C -12.077 8.954 -2.782 1.00 . A A . 75 SER C 1 1 9 19128 1 1 91 SER CA C -13.112 8.924 -1.667 1.00 . A A . 75 SER CA 1 1 9 19129 1 1 91 SER CB C -14.423 9.550 -2.147 1.00 . A A . 75 SER CB 1 1 9 19130 1 1 91 SER H H -12.638 10.617 -0.494 1.00 . A A . 75 SER H 1 1 9 19131 1 1 91 SER HA H -13.290 7.901 -1.379 1.00 . A A . 75 SER HA 1 1 9 19132 1 1 91 SER HB2 H -14.232 10.549 -2.509 1.00 . A A . 75 SER HB2 1 1 9 19133 1 1 91 SER HB3 H -14.834 8.950 -2.947 1.00 . A A . 75 SER HB3 1 1 9 19134 1 1 91 SER HG H -16.255 9.505 -1.453 1.00 . A A . 75 SER HG 1 1 9 19135 1 1 91 SER N N -12.598 9.637 -0.507 1.00 . A A . 75 SER N 1 1 9 19136 1 1 91 SER O O -11.489 9.999 -3.063 1.00 . A A . 75 SER O 1 1 9 19137 1 1 91 SER OG O -15.371 9.620 -1.096 1.00 . A A . 75 SER OG 1 1 9 19138 1 1 92 PHE C C -11.252 6.739 -5.553 1.00 . A A . 76 PHE C 1 1 9 19139 1 1 92 PHE CA C -10.851 7.732 -4.475 1.00 . A A . 76 PHE CA 1 1 9 19140 1 1 92 PHE CB C -9.473 7.350 -3.918 1.00 . A A . 76 PHE CB 1 1 9 19141 1 1 92 PHE CD1 C -10.482 5.520 -2.511 1.00 . A A . 76 PHE CD1 1 1 9 19142 1 1 92 PHE CD2 C -8.568 6.673 -1.678 1.00 . A A . 76 PHE CD2 1 1 9 19143 1 1 92 PHE CE1 C -10.510 4.741 -1.370 1.00 . A A . 76 PHE CE1 1 1 9 19144 1 1 92 PHE CE2 C -8.592 5.899 -0.536 1.00 . A A . 76 PHE CE2 1 1 9 19145 1 1 92 PHE CG C -9.511 6.496 -2.678 1.00 . A A . 76 PHE CG 1 1 9 19146 1 1 92 PHE CZ C -9.565 4.931 -0.382 1.00 . A A . 76 PHE CZ 1 1 9 19147 1 1 92 PHE H H -12.326 7.001 -3.138 1.00 . A A . 76 PHE H 1 1 9 19148 1 1 92 PHE HA H -10.779 8.712 -4.922 1.00 . A A . 76 PHE HA 1 1 9 19149 1 1 92 PHE HB2 H -8.929 6.804 -4.674 1.00 . A A . 76 PHE HB2 1 1 9 19150 1 1 92 PHE HB3 H -8.932 8.253 -3.681 1.00 . A A . 76 PHE HB3 1 1 9 19151 1 1 92 PHE HD1 H -11.221 5.370 -3.284 1.00 . A A . 76 PHE HD1 1 1 9 19152 1 1 92 PHE HD2 H -7.808 7.424 -1.796 1.00 . A A . 76 PHE HD2 1 1 9 19153 1 1 92 PHE HE1 H -11.272 3.984 -1.252 1.00 . A A . 76 PHE HE1 1 1 9 19154 1 1 92 PHE HE2 H -7.850 6.052 0.234 1.00 . A A . 76 PHE HE2 1 1 9 19155 1 1 92 PHE HZ H -9.585 4.323 0.510 1.00 . A A . 76 PHE HZ 1 1 9 19156 1 1 92 PHE N N -11.838 7.809 -3.405 1.00 . A A . 76 PHE N 1 1 9 19157 1 1 92 PHE O O -12.239 6.015 -5.424 1.00 . A A . 76 PHE O 1 1 9 19158 1 1 93 GLU C C -9.585 4.761 -7.787 1.00 . A A . 77 GLU C 1 1 9 19159 1 1 93 GLU CA C -10.688 5.809 -7.735 1.00 . A A . 77 GLU CA 1 1 9 19160 1 1 93 GLU CB C -10.736 6.590 -9.050 1.00 . A A . 77 GLU CB 1 1 9 19161 1 1 93 GLU CD C -12.757 6.760 -10.560 1.00 . A A . 77 GLU CD 1 1 9 19162 1 1 93 GLU CG C -11.574 5.916 -10.126 1.00 . A A . 77 GLU CG 1 1 9 19163 1 1 93 GLU H H -9.682 7.312 -6.643 1.00 . A A . 77 GLU H 1 1 9 19164 1 1 93 GLU HA H -11.635 5.316 -7.577 1.00 . A A . 77 GLU HA 1 1 9 19165 1 1 93 GLU HB2 H -11.152 7.568 -8.860 1.00 . A A . 77 GLU HB2 1 1 9 19166 1 1 93 GLU HB3 H -9.731 6.702 -9.425 1.00 . A A . 77 GLU HB3 1 1 9 19167 1 1 93 GLU HG2 H -10.949 5.731 -10.987 1.00 . A A . 77 GLU HG2 1 1 9 19168 1 1 93 GLU HG3 H -11.942 4.976 -9.742 1.00 . A A . 77 GLU HG3 1 1 9 19169 1 1 93 GLU N N -10.456 6.711 -6.615 1.00 . A A . 77 GLU N 1 1 9 19170 1 1 93 GLU O O -8.505 4.965 -7.232 1.00 . A A . 77 GLU O 1 1 9 19171 1 1 93 GLU OE1 O -13.544 7.174 -9.683 1.00 . A A . 77 GLU OE1 1 1 9 19172 1 1 93 GLU OE2 O -12.896 7.006 -11.777 1.00 . A A . 77 GLU OE2 1 1 9 19173 1 1 94 GLY C C -8.326 2.364 -9.938 1.00 . A A . 78 GLY C 1 1 9 19174 1 1 94 GLY CA C -8.858 2.584 -8.531 1.00 . A A . 78 GLY CA 1 1 9 19175 1 1 94 GLY H H -10.733 3.519 -8.863 1.00 . A A . 78 GLY H 1 1 9 19176 1 1 94 GLY HA2 H -8.031 2.838 -7.887 1.00 . A A . 78 GLY HA2 1 1 9 19177 1 1 94 GLY HA3 H -9.299 1.662 -8.180 1.00 . A A . 78 GLY HA3 1 1 9 19178 1 1 94 GLY N N -9.855 3.638 -8.443 1.00 . A A . 78 GLY N 1 1 9 19179 1 1 94 GLY O O -8.560 1.310 -10.528 1.00 . A A . 78 GLY O 1 1 9 19180 1 1 95 PRO C C -5.940 2.150 -11.926 1.00 . A A . 79 PRO C 1 1 9 19181 1 1 95 PRO CA C -7.029 3.215 -11.854 1.00 . A A . 79 PRO CA 1 1 9 19182 1 1 95 PRO CB C -6.428 4.598 -12.145 1.00 . A A . 79 PRO CB 1 1 9 19183 1 1 95 PRO CD C -7.257 4.632 -9.896 1.00 . A A . 79 PRO CD 1 1 9 19184 1 1 95 PRO CG C -6.949 5.502 -11.079 1.00 . A A . 79 PRO CG 1 1 9 19185 1 1 95 PRO HA H -7.796 2.992 -12.583 1.00 . A A . 79 PRO HA 1 1 9 19186 1 1 95 PRO HB2 H -5.351 4.536 -12.113 1.00 . A A . 79 PRO HB2 1 1 9 19187 1 1 95 PRO HB3 H -6.742 4.927 -13.124 1.00 . A A . 79 PRO HB3 1 1 9 19188 1 1 95 PRO HD2 H -6.397 4.546 -9.251 1.00 . A A . 79 PRO HD2 1 1 9 19189 1 1 95 PRO HD3 H -8.094 5.029 -9.355 1.00 . A A . 79 PRO HD3 1 1 9 19190 1 1 95 PRO HG2 H -6.197 6.233 -10.819 1.00 . A A . 79 PRO HG2 1 1 9 19191 1 1 95 PRO HG3 H -7.846 5.995 -11.424 1.00 . A A . 79 PRO HG3 1 1 9 19192 1 1 95 PRO N N -7.592 3.341 -10.508 1.00 . A A . 79 PRO N 1 1 9 19193 1 1 95 PRO O O -5.112 2.021 -11.015 1.00 . A A . 79 PRO O 1 1 9 19194 1 1 96 GLY C C -3.536 0.880 -13.143 1.00 . A A . 80 GLY C 1 1 9 19195 1 1 96 GLY CA C -4.954 0.348 -13.197 1.00 . A A . 80 GLY CA 1 1 9 19196 1 1 96 GLY H H -6.623 1.543 -13.705 1.00 . A A . 80 GLY H 1 1 9 19197 1 1 96 GLY HA2 H -5.079 -0.392 -12.420 1.00 . A A . 80 GLY HA2 1 1 9 19198 1 1 96 GLY HA3 H -5.114 -0.123 -14.156 1.00 . A A . 80 GLY HA3 1 1 9 19199 1 1 96 GLY N N -5.943 1.391 -13.016 1.00 . A A . 80 GLY N 1 1 9 19200 1 1 96 GLY O O -2.930 0.942 -12.075 1.00 . A A . 80 GLY O 1 1 9 19201 1 1 97 LEU C C -1.626 3.312 -14.325 1.00 . A A . 81 LEU C 1 1 9 19202 1 1 97 LEU CA C -1.647 1.788 -14.368 1.00 . A A . 81 LEU CA 1 1 9 19203 1 1 97 LEU CB C -0.955 1.305 -15.639 1.00 . A A . 81 LEU CB 1 1 9 19204 1 1 97 LEU CD1 C 1.269 1.852 -14.586 1.00 . A A . 81 LEU CD1 1 1 9 19205 1 1 97 LEU CD2 C 0.556 -0.532 -14.851 1.00 . A A . 81 LEU CD2 1 1 9 19206 1 1 97 LEU CG C 0.497 0.863 -15.451 1.00 . A A . 81 LEU CG 1 1 9 19207 1 1 97 LEU H H -3.535 1.192 -15.118 1.00 . A A . 81 LEU H 1 1 9 19208 1 1 97 LEU HA H -1.100 1.409 -13.521 1.00 . A A . 81 LEU HA 1 1 9 19209 1 1 97 LEU HB2 H -1.517 0.470 -16.035 1.00 . A A . 81 LEU HB2 1 1 9 19210 1 1 97 LEU HB3 H -0.974 2.105 -16.364 1.00 . A A . 81 LEU HB3 1 1 9 19211 1 1 97 LEU HD11 H 2.142 1.365 -14.179 1.00 . A A . 81 LEU HD11 1 1 9 19212 1 1 97 LEU HD12 H 0.642 2.195 -13.779 1.00 . A A . 81 LEU HD12 1 1 9 19213 1 1 97 LEU HD13 H 1.574 2.695 -15.188 1.00 . A A . 81 LEU HD13 1 1 9 19214 1 1 97 LEU HD21 H 0.641 -1.260 -15.644 1.00 . A A . 81 LEU HD21 1 1 9 19215 1 1 97 LEU HD22 H -0.345 -0.718 -14.285 1.00 . A A . 81 LEU HD22 1 1 9 19216 1 1 97 LEU HD23 H 1.414 -0.607 -14.200 1.00 . A A . 81 LEU HD23 1 1 9 19217 1 1 97 LEU HG H 0.973 0.830 -16.411 1.00 . A A . 81 LEU HG 1 1 9 19218 1 1 97 LEU N N -3.005 1.265 -14.298 1.00 . A A . 81 LEU N 1 1 9 19219 1 1 97 LEU O O -2.182 3.977 -15.199 1.00 . A A . 81 LEU O 1 1 9 19220 1 1 98 VAL C C 0.628 5.702 -13.092 1.00 . A A . 82 VAL C 1 1 9 19221 1 1 98 VAL CA C -0.838 5.304 -13.169 1.00 . A A . 82 VAL CA 1 1 9 19222 1 1 98 VAL CB C -1.568 5.821 -11.912 1.00 . A A . 82 VAL CB 1 1 9 19223 1 1 98 VAL CG1 C -1.617 7.342 -11.909 1.00 . A A . 82 VAL CG1 1 1 9 19224 1 1 98 VAL CG2 C -2.971 5.239 -11.831 1.00 . A A . 82 VAL CG2 1 1 9 19225 1 1 98 VAL H H -0.523 3.276 -12.658 1.00 . A A . 82 VAL H 1 1 9 19226 1 1 98 VAL HA H -1.284 5.766 -14.039 1.00 . A A . 82 VAL HA 1 1 9 19227 1 1 98 VAL HB H -1.015 5.502 -11.037 1.00 . A A . 82 VAL HB 1 1 9 19228 1 1 98 VAL HG11 H -1.993 7.688 -10.956 1.00 . A A . 82 VAL HG11 1 1 9 19229 1 1 98 VAL HG12 H -2.268 7.682 -12.699 1.00 . A A . 82 VAL HG12 1 1 9 19230 1 1 98 VAL HG13 H -0.622 7.734 -12.068 1.00 . A A . 82 VAL HG13 1 1 9 19231 1 1 98 VAL HG21 H -2.919 4.163 -11.903 1.00 . A A . 82 VAL HG21 1 1 9 19232 1 1 98 VAL HG22 H -3.567 5.625 -12.644 1.00 . A A . 82 VAL HG22 1 1 9 19233 1 1 98 VAL HG23 H -3.423 5.517 -10.889 1.00 . A A . 82 VAL HG23 1 1 9 19234 1 1 98 VAL N N -0.959 3.858 -13.314 1.00 . A A . 82 VAL N 1 1 9 19235 1 1 98 VAL O O 1.364 5.232 -12.224 1.00 . A A . 82 VAL O 1 1 9 19236 1 1 99 GLU C C 2.710 7.970 -12.877 1.00 . A A . 83 GLU C 1 1 9 19237 1 1 99 GLU CA C 2.437 7.019 -14.033 1.00 . A A . 83 GLU CA 1 1 9 19238 1 1 99 GLU CB C 2.746 7.708 -15.363 1.00 . A A . 83 GLU CB 1 1 9 19239 1 1 99 GLU CD C 2.267 9.831 -16.646 1.00 . A A . 83 GLU CD 1 1 9 19240 1 1 99 GLU CG C 1.695 8.724 -15.782 1.00 . A A . 83 GLU CG 1 1 9 19241 1 1 99 GLU H H 0.425 6.904 -14.676 1.00 . A A . 83 GLU H 1 1 9 19242 1 1 99 GLU HA H 3.072 6.151 -13.929 1.00 . A A . 83 GLU HA 1 1 9 19243 1 1 99 GLU HB2 H 3.695 8.218 -15.280 1.00 . A A . 83 GLU HB2 1 1 9 19244 1 1 99 GLU HB3 H 2.818 6.958 -16.137 1.00 . A A . 83 GLU HB3 1 1 9 19245 1 1 99 GLU HG2 H 0.924 8.215 -16.341 1.00 . A A . 83 GLU HG2 1 1 9 19246 1 1 99 GLU HG3 H 1.265 9.165 -14.894 1.00 . A A . 83 GLU HG3 1 1 9 19247 1 1 99 GLU N N 1.053 6.567 -14.005 1.00 . A A . 83 GLU N 1 1 9 19248 1 1 99 GLU O O 2.248 9.110 -12.876 1.00 . A A . 83 GLU O 1 1 9 19249 1 1 99 GLU OE1 O 2.933 10.731 -16.093 1.00 . A A . 83 GLU OE1 1 1 9 19250 1 1 99 GLU OE2 O 2.047 9.799 -17.875 1.00 . A A . 83 GLU OE2 1 1 9 19251 1 1 100 VAL C C 4.808 9.376 -11.090 1.00 . A A . 84 VAL C 1 1 9 19252 1 1 100 VAL CA C 3.792 8.301 -10.731 1.00 . A A . 84 VAL CA 1 1 9 19253 1 1 100 VAL CB C 4.350 7.445 -9.578 1.00 . A A . 84 VAL CB 1 1 9 19254 1 1 100 VAL CG1 C 3.233 6.673 -8.893 1.00 . A A . 84 VAL CG1 1 1 9 19255 1 1 100 VAL CG2 C 5.429 6.500 -10.079 1.00 . A A . 84 VAL CG2 1 1 9 19256 1 1 100 VAL H H 3.799 6.573 -11.950 1.00 . A A . 84 VAL H 1 1 9 19257 1 1 100 VAL HA H 2.885 8.779 -10.390 1.00 . A A . 84 VAL HA 1 1 9 19258 1 1 100 VAL HB H 4.796 8.106 -8.853 1.00 . A A . 84 VAL HB 1 1 9 19259 1 1 100 VAL HG11 H 3.617 6.196 -8.003 1.00 . A A . 84 VAL HG11 1 1 9 19260 1 1 100 VAL HG12 H 2.850 5.920 -9.567 1.00 . A A . 84 VAL HG12 1 1 9 19261 1 1 100 VAL HG13 H 2.437 7.352 -8.625 1.00 . A A . 84 VAL HG13 1 1 9 19262 1 1 100 VAL HG21 H 4.982 5.555 -10.351 1.00 . A A . 84 VAL HG21 1 1 9 19263 1 1 100 VAL HG22 H 6.160 6.344 -9.300 1.00 . A A . 84 VAL HG22 1 1 9 19264 1 1 100 VAL HG23 H 5.909 6.933 -10.941 1.00 . A A . 84 VAL HG23 1 1 9 19265 1 1 100 VAL N N 3.462 7.492 -11.893 1.00 . A A . 84 VAL N 1 1 9 19266 1 1 100 VAL O O 5.889 9.077 -11.595 1.00 . A A . 84 VAL O 1 1 9 19267 1 1 101 GLN C C 6.520 11.766 -10.187 1.00 . A A . 85 GLN C 1 1 9 19268 1 1 101 GLN CA C 5.312 11.763 -11.112 1.00 . A A . 85 GLN CA 1 1 9 19269 1 1 101 GLN CB C 4.538 13.074 -10.966 1.00 . A A . 85 GLN CB 1 1 9 19270 1 1 101 GLN CD C 4.624 15.599 -10.992 1.00 . A A . 85 GLN CD 1 1 9 19271 1 1 101 GLN CG C 5.367 14.309 -11.281 1.00 . A A . 85 GLN CG 1 1 9 19272 1 1 101 GLN H H 3.568 10.791 -10.419 1.00 . A A . 85 GLN H 1 1 9 19273 1 1 101 GLN HA H 5.654 11.668 -12.132 1.00 . A A . 85 GLN HA 1 1 9 19274 1 1 101 GLN HB2 H 3.691 13.055 -11.635 1.00 . A A . 85 GLN HB2 1 1 9 19275 1 1 101 GLN HB3 H 4.181 13.156 -9.950 1.00 . A A . 85 GLN HB3 1 1 9 19276 1 1 101 GLN HE21 H 5.498 15.731 -9.211 1.00 . A A . 85 GLN HE21 1 1 9 19277 1 1 101 GLN HE22 H 4.398 17.004 -9.603 1.00 . A A . 85 GLN HE22 1 1 9 19278 1 1 101 GLN HG2 H 6.265 14.286 -10.682 1.00 . A A . 85 GLN HG2 1 1 9 19279 1 1 101 GLN HG3 H 5.633 14.290 -12.328 1.00 . A A . 85 GLN HG3 1 1 9 19280 1 1 101 GLN N N 4.445 10.626 -10.823 1.00 . A A . 85 GLN N 1 1 9 19281 1 1 101 GLN NE2 N 4.865 16.168 -9.816 1.00 . A A . 85 GLN NE2 1 1 9 19282 1 1 101 GLN O O 6.448 11.282 -9.056 1.00 . A A . 85 GLN O 1 1 9 19283 1 1 101 GLN OE1 O 3.846 16.078 -11.815 1.00 . A A . 85 GLN OE1 1 1 9 19284 1 1 102 GLU C C 8.683 13.287 -8.694 1.00 . A A . 86 GLU C 1 1 9 19285 1 1 102 GLU CA C 8.854 12.341 -9.874 1.00 . A A . 86 GLU CA 1 1 9 19286 1 1 102 GLU CB C 10.039 12.790 -10.734 1.00 . A A . 86 GLU CB 1 1 9 19287 1 1 102 GLU CD C 12.381 13.735 -10.686 1.00 . A A . 86 GLU CD 1 1 9 19288 1 1 102 GLU CG C 11.347 12.891 -9.966 1.00 . A A . 86 GLU CG 1 1 9 19289 1 1 102 GLU H H 7.644 12.663 -11.579 1.00 . A A . 86 GLU H 1 1 9 19290 1 1 102 GLU HA H 9.041 11.348 -9.504 1.00 . A A . 86 GLU HA 1 1 9 19291 1 1 102 GLU HB2 H 10.172 12.083 -11.539 1.00 . A A . 86 GLU HB2 1 1 9 19292 1 1 102 GLU HB3 H 9.817 13.760 -11.152 1.00 . A A . 86 GLU HB3 1 1 9 19293 1 1 102 GLU HG2 H 11.153 13.335 -9.002 1.00 . A A . 86 GLU HG2 1 1 9 19294 1 1 102 GLU HG3 H 11.747 11.897 -9.829 1.00 . A A . 86 GLU HG3 1 1 9 19295 1 1 102 GLU N N 7.637 12.300 -10.671 1.00 . A A . 86 GLU N 1 1 9 19296 1 1 102 GLU O O 8.753 14.508 -8.841 1.00 . A A . 86 GLU O 1 1 9 19297 1 1 102 GLU OE1 O 12.819 13.330 -11.784 1.00 . A A . 86 GLU OE1 1 1 9 19298 1 1 102 GLU OE2 O 12.754 14.800 -10.152 1.00 . A A . 86 GLU OE2 1 1 9 19299 1 1 103 SER C C 8.867 12.781 -5.096 1.00 . A A . 87 SER C 1 1 9 19300 1 1 103 SER CA C 8.265 13.489 -6.304 1.00 . A A . 87 SER CA 1 1 9 19301 1 1 103 SER CB C 6.776 13.748 -6.066 1.00 . A A . 87 SER CB 1 1 9 19302 1 1 103 SER H H 8.411 11.728 -7.472 1.00 . A A . 87 SER H 1 1 9 19303 1 1 103 SER HA H 8.767 14.435 -6.437 1.00 . A A . 87 SER HA 1 1 9 19304 1 1 103 SER HB2 H 6.211 12.871 -6.347 1.00 . A A . 87 SER HB2 1 1 9 19305 1 1 103 SER HB3 H 6.613 13.960 -5.019 1.00 . A A . 87 SER HB3 1 1 9 19306 1 1 103 SER HG H 5.536 14.595 -7.323 1.00 . A A . 87 SER HG 1 1 9 19307 1 1 103 SER N N 8.453 12.708 -7.520 1.00 . A A . 87 SER N 1 1 9 19308 1 1 103 SER O O 9.144 11.583 -5.143 1.00 . A A . 87 SER O 1 1 9 19309 1 1 103 SER OG O 6.320 14.849 -6.832 1.00 . A A . 87 SER OG 1 1 9 19310 1 1 104 GLU C C 10.960 12.318 -3.014 1.00 . A A . 88 GLU C 1 1 9 19311 1 1 104 GLU CA C 9.601 12.977 -2.776 1.00 . A A . 88 GLU CA 1 1 9 19312 1 1 104 GLU CB C 8.617 11.975 -2.161 1.00 . A A . 88 GLU CB 1 1 9 19313 1 1 104 GLU CD C 7.831 12.843 0.077 1.00 . A A . 88 GLU CD 1 1 9 19314 1 1 104 GLU CG C 8.729 11.862 -0.650 1.00 . A A . 88 GLU CG 1 1 9 19315 1 1 104 GLU H H 8.794 14.473 -4.036 1.00 . A A . 88 GLU H 1 1 9 19316 1 1 104 GLU HA H 9.735 13.798 -2.086 1.00 . A A . 88 GLU HA 1 1 9 19317 1 1 104 GLU HB2 H 7.610 12.284 -2.403 1.00 . A A . 88 GLU HB2 1 1 9 19318 1 1 104 GLU HB3 H 8.793 11.001 -2.588 1.00 . A A . 88 GLU HB3 1 1 9 19319 1 1 104 GLU HG2 H 8.453 10.860 -0.356 1.00 . A A . 88 GLU HG2 1 1 9 19320 1 1 104 GLU HG3 H 9.753 12.052 -0.363 1.00 . A A . 88 GLU HG3 1 1 9 19321 1 1 104 GLU N N 9.049 13.528 -4.010 1.00 . A A . 88 GLU N 1 1 9 19322 1 1 104 GLU O O 12.003 12.923 -2.764 1.00 . A A . 88 GLU O 1 1 9 19323 1 1 104 GLU OE1 O 8.188 14.038 0.141 1.00 . A A . 88 GLU OE1 1 1 9 19324 1 1 104 GLU OE2 O 6.771 12.417 0.582 1.00 . A A . 88 GLU OE2 1 1 9 19325 1 1 105 TYR C C 11.938 9.244 -4.795 1.00 . A A . 89 TYR C 1 1 9 19326 1 1 105 TYR CA C 12.175 10.344 -3.765 1.00 . A A . 89 TYR CA 1 1 9 19327 1 1 105 TYR CB C 12.721 9.734 -2.471 1.00 . A A . 89 TYR CB 1 1 9 19328 1 1 105 TYR CD1 C 10.863 8.063 -2.100 1.00 . A A . 89 TYR CD1 1 1 9 19329 1 1 105 TYR CD2 C 11.441 9.521 -0.305 1.00 . A A . 89 TYR CD2 1 1 9 19330 1 1 105 TYR CE1 C 9.888 7.476 -1.316 1.00 . A A . 89 TYR CE1 1 1 9 19331 1 1 105 TYR CE2 C 10.467 8.938 0.485 1.00 . A A . 89 TYR CE2 1 1 9 19332 1 1 105 TYR CG C 11.656 9.092 -1.608 1.00 . A A . 89 TYR CG 1 1 9 19333 1 1 105 TYR CZ C 9.694 7.917 -0.024 1.00 . A A . 89 TYR CZ 1 1 9 19334 1 1 105 TYR H H 10.086 10.647 -3.677 1.00 . A A . 89 TYR H 1 1 9 19335 1 1 105 TYR HA H 12.900 11.041 -4.158 1.00 . A A . 89 TYR HA 1 1 9 19336 1 1 105 TYR HB2 H 13.448 8.976 -2.718 1.00 . A A . 89 TYR HB2 1 1 9 19337 1 1 105 TYR HB3 H 13.198 10.509 -1.890 1.00 . A A . 89 TYR HB3 1 1 9 19338 1 1 105 TYR HD1 H 11.017 7.717 -3.112 1.00 . A A . 89 TYR HD1 1 1 9 19339 1 1 105 TYR HD2 H 12.048 10.321 0.092 1.00 . A A . 89 TYR HD2 1 1 9 19340 1 1 105 TYR HE1 H 9.282 6.677 -1.717 1.00 . A A . 89 TYR HE1 1 1 9 19341 1 1 105 TYR HE2 H 10.316 9.284 1.497 1.00 . A A . 89 TYR HE2 1 1 9 19342 1 1 105 TYR HH H 9.136 6.896 1.505 1.00 . A A . 89 TYR HH 1 1 9 19343 1 1 105 TYR N N 10.944 11.078 -3.496 1.00 . A A . 89 TYR N 1 1 9 19344 1 1 105 TYR O O 12.671 8.256 -4.841 1.00 . A A . 89 TYR O 1 1 9 19345 1 1 105 TYR OH O 8.723 7.336 0.759 1.00 . A A . 89 TYR OH 1 1 9 19346 1 1 106 TYR C C 10.576 9.081 -8.027 1.00 . A A . 90 TYR C 1 1 9 19347 1 1 106 TYR CA C 10.575 8.437 -6.642 1.00 . A A . 90 TYR CA 1 1 9 19348 1 1 106 TYR CB C 9.205 7.818 -6.356 1.00 . A A . 90 TYR CB 1 1 9 19349 1 1 106 TYR CD1 C 8.924 5.954 -8.036 1.00 . A A . 90 TYR CD1 1 1 9 19350 1 1 106 TYR CD2 C 9.214 5.369 -5.744 1.00 . A A . 90 TYR CD2 1 1 9 19351 1 1 106 TYR CE1 C 8.837 4.615 -8.372 1.00 . A A . 90 TYR CE1 1 1 9 19352 1 1 106 TYR CE2 C 9.129 4.028 -6.071 1.00 . A A . 90 TYR CE2 1 1 9 19353 1 1 106 TYR CG C 9.112 6.353 -6.719 1.00 . A A . 90 TYR CG 1 1 9 19354 1 1 106 TYR CZ C 8.940 3.657 -7.385 1.00 . A A . 90 TYR CZ 1 1 9 19355 1 1 106 TYR H H 10.358 10.224 -5.534 1.00 . A A . 90 TYR H 1 1 9 19356 1 1 106 TYR HA H 11.324 7.662 -6.612 1.00 . A A . 90 TYR HA 1 1 9 19357 1 1 106 TYR HB2 H 8.988 7.912 -5.303 1.00 . A A . 90 TYR HB2 1 1 9 19358 1 1 106 TYR HB3 H 8.453 8.349 -6.922 1.00 . A A . 90 TYR HB3 1 1 9 19359 1 1 106 TYR HD1 H 8.843 6.706 -8.807 1.00 . A A . 90 TYR HD1 1 1 9 19360 1 1 106 TYR HD2 H 9.360 5.662 -4.715 1.00 . A A . 90 TYR HD2 1 1 9 19361 1 1 106 TYR HE1 H 8.690 4.326 -9.402 1.00 . A A . 90 TYR HE1 1 1 9 19362 1 1 106 TYR HE2 H 9.210 3.278 -5.298 1.00 . A A . 90 TYR HE2 1 1 9 19363 1 1 106 TYR HH H 7.944 2.101 -7.919 1.00 . A A . 90 TYR HH 1 1 9 19364 1 1 106 TYR N N 10.907 9.418 -5.618 1.00 . A A . 90 TYR N 1 1 9 19365 1 1 106 TYR O O 9.979 10.139 -8.222 1.00 . A A . 90 TYR O 1 1 9 19366 1 1 106 TYR OH O 8.855 2.325 -7.714 1.00 . A A . 90 TYR OH 1 1 9 19367 1 1 107 PRO C C 10.103 8.599 -11.208 1.00 . A A . 91 PRO C 1 1 9 19368 1 1 107 PRO CA C 11.333 8.953 -10.379 1.00 . A A . 91 PRO CA 1 1 9 19369 1 1 107 PRO CB C 12.568 8.244 -10.925 1.00 . A A . 91 PRO CB 1 1 9 19370 1 1 107 PRO CD C 11.992 7.177 -8.851 1.00 . A A . 91 PRO CD 1 1 9 19371 1 1 107 PRO CG C 12.585 6.933 -10.217 1.00 . A A . 91 PRO CG 1 1 9 19372 1 1 107 PRO HA H 11.487 10.022 -10.400 1.00 . A A . 91 PRO HA 1 1 9 19373 1 1 107 PRO HB2 H 12.470 8.118 -11.994 1.00 . A A . 91 PRO HB2 1 1 9 19374 1 1 107 PRO HB3 H 13.450 8.826 -10.702 1.00 . A A . 91 PRO HB3 1 1 9 19375 1 1 107 PRO HD2 H 11.323 6.373 -8.584 1.00 . A A . 91 PRO HD2 1 1 9 19376 1 1 107 PRO HD3 H 12.774 7.278 -8.115 1.00 . A A . 91 PRO HD3 1 1 9 19377 1 1 107 PRO HG2 H 11.989 6.216 -10.761 1.00 . A A . 91 PRO HG2 1 1 9 19378 1 1 107 PRO HG3 H 13.602 6.582 -10.125 1.00 . A A . 91 PRO HG3 1 1 9 19379 1 1 107 PRO N N 11.250 8.446 -9.007 1.00 . A A . 91 PRO N 1 1 9 19380 1 1 107 PRO O O 9.480 7.562 -10.989 1.00 . A A . 91 PRO O 1 1 9 19381 1 1 108 LYS C C 8.509 7.812 -13.506 1.00 . A A . 92 LYS C 1 1 9 19382 1 1 108 LYS CA C 8.599 9.262 -13.031 1.00 . A A . 92 LYS CA 1 1 9 19383 1 1 108 LYS CB C 8.674 10.199 -14.240 1.00 . A A . 92 LYS CB 1 1 9 19384 1 1 108 LYS CD C 6.727 11.506 -15.150 1.00 . A A . 92 LYS CD 1 1 9 19385 1 1 108 LYS CE C 6.172 12.913 -15.301 1.00 . A A . 92 LYS CE 1 1 9 19386 1 1 108 LYS CG C 7.820 11.449 -14.094 1.00 . A A . 92 LYS CG 1 1 9 19387 1 1 108 LYS H H 10.299 10.278 -12.277 1.00 . A A . 92 LYS H 1 1 9 19388 1 1 108 LYS HA H 7.714 9.497 -12.463 1.00 . A A . 92 LYS HA 1 1 9 19389 1 1 108 LYS HB2 H 9.701 10.506 -14.378 1.00 . A A . 92 LYS HB2 1 1 9 19390 1 1 108 LYS HB3 H 8.346 9.664 -15.119 1.00 . A A . 92 LYS HB3 1 1 9 19391 1 1 108 LYS HD2 H 7.137 11.189 -16.097 1.00 . A A . 92 LYS HD2 1 1 9 19392 1 1 108 LYS HD3 H 5.926 10.842 -14.860 1.00 . A A . 92 LYS HD3 1 1 9 19393 1 1 108 LYS HE2 H 6.894 13.615 -14.913 1.00 . A A . 92 LYS HE2 1 1 9 19394 1 1 108 LYS HE3 H 6.009 13.110 -16.350 1.00 . A A . 92 LYS HE3 1 1 9 19395 1 1 108 LYS HG2 H 7.362 11.447 -13.117 1.00 . A A . 92 LYS HG2 1 1 9 19396 1 1 108 LYS HG3 H 8.452 12.319 -14.195 1.00 . A A . 92 LYS HG3 1 1 9 19397 1 1 108 LYS HZ1 H 4.086 12.948 -15.216 1.00 . A A . 92 LYS HZ1 1 1 9 19398 1 1 108 LYS HZ2 H 4.831 14.043 -14.166 1.00 . A A . 92 LYS HZ2 1 1 9 19399 1 1 108 LYS HZ3 H 4.819 12.393 -13.796 1.00 . A A . 92 LYS HZ3 1 1 9 19400 1 1 108 LYS N N 9.759 9.471 -12.159 1.00 . A A . 92 LYS N 1 1 9 19401 1 1 108 LYS NZ N 4.887 13.086 -14.569 1.00 . A A . 92 LYS NZ 1 1 9 19402 1 1 108 LYS O O 9.058 7.455 -14.548 1.00 . A A . 92 LYS O 1 1 9 19403 1 1 109 ARG C C 6.211 5.141 -13.138 1.00 . A A . 93 ARG C 1 1 9 19404 1 1 109 ARG CA C 7.678 5.564 -13.062 1.00 . A A . 93 ARG CA 1 1 9 19405 1 1 109 ARG CB C 8.411 4.702 -12.032 1.00 . A A . 93 ARG CB 1 1 9 19406 1 1 109 ARG CD C 10.374 3.134 -11.967 1.00 . A A . 93 ARG CD 1 1 9 19407 1 1 109 ARG CG C 9.040 3.452 -12.624 1.00 . A A . 93 ARG CG 1 1 9 19408 1 1 109 ARG CZ C 11.828 1.161 -11.712 1.00 . A A . 93 ARG CZ 1 1 9 19409 1 1 109 ARG H H 7.417 7.323 -11.904 1.00 . A A . 93 ARG H 1 1 9 19410 1 1 109 ARG HA H 8.131 5.408 -14.028 1.00 . A A . 93 ARG HA 1 1 9 19411 1 1 109 ARG HB2 H 9.193 5.292 -11.577 1.00 . A A . 93 ARG HB2 1 1 9 19412 1 1 109 ARG HB3 H 7.710 4.399 -11.269 1.00 . A A . 93 ARG HB3 1 1 9 19413 1 1 109 ARG HD2 H 11.162 3.602 -12.539 1.00 . A A . 93 ARG HD2 1 1 9 19414 1 1 109 ARG HD3 H 10.371 3.535 -10.965 1.00 . A A . 93 ARG HD3 1 1 9 19415 1 1 109 ARG HE H 9.856 1.099 -12.007 1.00 . A A . 93 ARG HE 1 1 9 19416 1 1 109 ARG HG2 H 8.370 2.617 -12.475 1.00 . A A . 93 ARG HG2 1 1 9 19417 1 1 109 ARG HG3 H 9.197 3.605 -13.682 1.00 . A A . 93 ARG HG3 1 1 9 19418 1 1 109 ARG HH11 H 12.795 2.935 -11.601 1.00 . A A . 93 ARG HH11 1 1 9 19419 1 1 109 ARG HH12 H 13.795 1.532 -11.424 1.00 . A A . 93 ARG HH12 1 1 9 19420 1 1 109 ARG HH21 H 11.169 -0.748 -11.775 1.00 . A A . 93 ARG HH21 1 1 9 19421 1 1 109 ARG HH22 H 12.872 -0.558 -11.523 1.00 . A A . 93 ARG HH22 1 1 9 19422 1 1 109 ARG N N 7.825 6.979 -12.726 1.00 . A A . 93 ARG N 1 1 9 19423 1 1 109 ARG NE N 10.625 1.697 -11.903 1.00 . A A . 93 ARG NE 1 1 9 19424 1 1 109 ARG NH1 N 12.893 1.941 -11.567 1.00 . A A . 93 ARG NH1 1 1 9 19425 1 1 109 ARG NH2 N 11.968 -0.156 -11.666 1.00 . A A . 93 ARG NH2 1 1 9 19426 1 1 109 ARG O O 5.311 5.893 -12.769 1.00 . A A . 93 ARG O 1 1 9 19427 1 1 110 TYR C C 4.325 2.431 -12.581 1.00 . A A . 94 TYR C 1 1 9 19428 1 1 110 TYR CA C 4.652 3.357 -13.751 1.00 . A A . 94 TYR CA 1 1 9 19429 1 1 110 TYR CB C 4.539 2.584 -15.063 1.00 . A A . 94 TYR CB 1 1 9 19430 1 1 110 TYR CD1 C 4.728 4.660 -16.465 1.00 . A A . 94 TYR CD1 1 1 9 19431 1 1 110 TYR CD2 C 3.104 3.033 -17.083 1.00 . A A . 94 TYR CD2 1 1 9 19432 1 1 110 TYR CE1 C 4.347 5.453 -17.526 1.00 . A A . 94 TYR CE1 1 1 9 19433 1 1 110 TYR CE2 C 2.714 3.817 -18.149 1.00 . A A . 94 TYR CE2 1 1 9 19434 1 1 110 TYR CG C 4.114 3.441 -16.226 1.00 . A A . 94 TYR CG 1 1 9 19435 1 1 110 TYR CZ C 3.339 5.028 -18.368 1.00 . A A . 94 TYR CZ 1 1 9 19436 1 1 110 TYR H H 6.759 3.379 -13.894 1.00 . A A . 94 TYR H 1 1 9 19437 1 1 110 TYR HA H 3.947 4.174 -13.761 1.00 . A A . 94 TYR HA 1 1 9 19438 1 1 110 TYR HB2 H 5.499 2.152 -15.303 1.00 . A A . 94 TYR HB2 1 1 9 19439 1 1 110 TYR HB3 H 3.813 1.794 -14.948 1.00 . A A . 94 TYR HB3 1 1 9 19440 1 1 110 TYR HD1 H 5.515 4.990 -15.805 1.00 . A A . 94 TYR HD1 1 1 9 19441 1 1 110 TYR HD2 H 2.617 2.086 -16.907 1.00 . A A . 94 TYR HD2 1 1 9 19442 1 1 110 TYR HE1 H 4.839 6.396 -17.693 1.00 . A A . 94 TYR HE1 1 1 9 19443 1 1 110 TYR HE2 H 1.924 3.481 -18.803 1.00 . A A . 94 TYR HE2 1 1 9 19444 1 1 110 TYR HH H 2.020 6.020 -19.355 1.00 . A A . 94 TYR HH 1 1 9 19445 1 1 110 TYR N N 5.993 3.920 -13.618 1.00 . A A . 94 TYR N 1 1 9 19446 1 1 110 TYR O O 5.133 1.581 -12.214 1.00 . A A . 94 TYR O 1 1 9 19447 1 1 110 TYR OH O 2.955 5.815 -19.429 1.00 . A A . 94 TYR OH 1 1 9 19448 1 1 111 GLN C C 1.342 1.145 -11.158 1.00 . A A . 95 GLN C 1 1 9 19449 1 1 111 GLN CA C 2.703 1.778 -10.875 1.00 . A A . 95 GLN CA 1 1 9 19450 1 1 111 GLN CB C 2.628 2.617 -9.598 1.00 . A A . 95 GLN CB 1 1 9 19451 1 1 111 GLN CD C 4.232 1.766 -7.843 1.00 . A A . 95 GLN CD 1 1 9 19452 1 1 111 GLN CG C 2.796 1.801 -8.328 1.00 . A A . 95 GLN CG 1 1 9 19453 1 1 111 GLN H H 2.538 3.300 -12.343 1.00 . A A . 95 GLN H 1 1 9 19454 1 1 111 GLN HA H 3.429 0.998 -10.737 1.00 . A A . 95 GLN HA 1 1 9 19455 1 1 111 GLN HB2 H 3.406 3.366 -9.626 1.00 . A A . 95 GLN HB2 1 1 9 19456 1 1 111 GLN HB3 H 1.667 3.110 -9.560 1.00 . A A . 95 GLN HB3 1 1 9 19457 1 1 111 GLN HE21 H 3.634 2.079 -5.972 1.00 . A A . 95 GLN HE21 1 1 9 19458 1 1 111 GLN HE22 H 5.340 1.923 -6.199 1.00 . A A . 95 GLN HE22 1 1 9 19459 1 1 111 GLN HG2 H 2.182 2.232 -7.553 1.00 . A A . 95 GLN HG2 1 1 9 19460 1 1 111 GLN HG3 H 2.472 0.789 -8.521 1.00 . A A . 95 GLN HG3 1 1 9 19461 1 1 111 GLN N N 3.139 2.604 -12.002 1.00 . A A . 95 GLN N 1 1 9 19462 1 1 111 GLN NE2 N 4.421 1.940 -6.540 1.00 . A A . 95 GLN NE2 1 1 9 19463 1 1 111 GLN O O 0.343 1.851 -11.290 1.00 . A A . 95 GLN O 1 1 9 19464 1 1 111 GLN OE1 O 5.162 1.586 -8.630 1.00 . A A . 95 GLN OE1 1 1 9 19465 1 1 112 SER C C -0.822 -1.024 -10.283 1.00 . A A . 96 SER C 1 1 9 19466 1 1 112 SER CA C 0.037 -0.874 -11.541 1.00 . A A . 96 SER CA 1 1 9 19467 1 1 112 SER CB C 0.300 -2.252 -12.148 1.00 . A A . 96 SER CB 1 1 9 19468 1 1 112 SER H H 2.129 -0.718 -11.158 1.00 . A A . 96 SER H 1 1 9 19469 1 1 112 SER HA H -0.507 -0.279 -12.258 1.00 . A A . 96 SER HA 1 1 9 19470 1 1 112 SER HB2 H -0.626 -2.656 -12.531 1.00 . A A . 96 SER HB2 1 1 9 19471 1 1 112 SER HB3 H 1.011 -2.157 -12.956 1.00 . A A . 96 SER HB3 1 1 9 19472 1 1 112 SER HG H 0.160 -3.308 -10.504 1.00 . A A . 96 SER HG 1 1 9 19473 1 1 112 SER N N 1.299 -0.187 -11.261 1.00 . A A . 96 SER N 1 1 9 19474 1 1 112 SER O O -0.310 -1.245 -9.186 1.00 . A A . 96 SER O 1 1 9 19475 1 1 112 SER OG O 0.821 -3.146 -11.181 1.00 . A A . 96 SER OG 1 1 9 19476 1 1 113 HIS C C -2.894 0.024 -8.299 1.00 . A A . 97 HIS C 1 1 9 19477 1 1 113 HIS CA C -3.095 -1.048 -9.369 1.00 . A A . 97 HIS CA 1 1 9 19478 1 1 113 HIS CB C -2.983 -2.439 -8.742 1.00 . A A . 97 HIS CB 1 1 9 19479 1 1 113 HIS CD2 C -5.030 -3.991 -9.106 1.00 . A A . 97 HIS CD2 1 1 9 19480 1 1 113 HIS CE1 C -4.374 -4.957 -10.962 1.00 . A A . 97 HIS CE1 1 1 9 19481 1 1 113 HIS CG C -3.821 -3.473 -9.428 1.00 . A A . 97 HIS CG 1 1 9 19482 1 1 113 HIS H H -2.476 -0.748 -11.371 1.00 . A A . 97 HIS H 1 1 9 19483 1 1 113 HIS HA H -4.085 -0.937 -9.786 1.00 . A A . 97 HIS HA 1 1 9 19484 1 1 113 HIS HB2 H -1.955 -2.764 -8.785 1.00 . A A . 97 HIS HB2 1 1 9 19485 1 1 113 HIS HB3 H -3.297 -2.387 -7.709 1.00 . A A . 97 HIS HB3 1 1 9 19486 1 1 113 HIS HD1 H -2.603 -3.939 -11.084 1.00 . A A . 97 HIS HD1 1 1 9 19487 1 1 113 HIS HD2 H -5.630 -3.730 -8.246 1.00 . A A . 97 HIS HD2 1 1 9 19488 1 1 113 HIS HE1 H -4.346 -5.588 -11.838 1.00 . A A . 97 HIS HE1 1 1 9 19489 1 1 113 HIS HE2 H -6.144 -5.484 -10.076 1.00 . A A . 97 HIS HE2 1 1 9 19490 1 1 113 HIS N N -2.138 -0.913 -10.466 1.00 . A A . 97 HIS N 1 1 9 19491 1 1 113 HIS ND1 N -3.437 -4.100 -10.595 1.00 . A A . 97 HIS ND1 1 1 9 19492 1 1 113 HIS NE2 N -5.350 -4.910 -10.075 1.00 . A A . 97 HIS NE2 1 1 9 19493 1 1 113 HIS O O -2.630 -0.291 -7.137 1.00 . A A . 97 HIS O 1 1 9 19494 1 1 114 VAL C C -4.122 3.277 -7.709 1.00 . A A . 98 VAL C 1 1 9 19495 1 1 114 VAL CA C -2.881 2.389 -7.736 1.00 . A A . 98 VAL CA 1 1 9 19496 1 1 114 VAL CB C -1.635 3.246 -8.052 1.00 . A A . 98 VAL CB 1 1 9 19497 1 1 114 VAL CG1 C -1.823 4.037 -9.331 1.00 . A A . 98 VAL CG1 1 1 9 19498 1 1 114 VAL CG2 C -1.316 4.183 -6.899 1.00 . A A . 98 VAL CG2 1 1 9 19499 1 1 114 VAL H H -3.265 1.488 -9.622 1.00 . A A . 98 VAL H 1 1 9 19500 1 1 114 VAL HA H -2.748 1.957 -6.755 1.00 . A A . 98 VAL HA 1 1 9 19501 1 1 114 VAL HB H -0.793 2.582 -8.188 1.00 . A A . 98 VAL HB 1 1 9 19502 1 1 114 VAL HG11 H -0.955 3.910 -9.960 1.00 . A A . 98 VAL HG11 1 1 9 19503 1 1 114 VAL HG12 H -1.943 5.087 -9.089 1.00 . A A . 98 VAL HG12 1 1 9 19504 1 1 114 VAL HG13 H -2.700 3.684 -9.850 1.00 . A A . 98 VAL HG13 1 1 9 19505 1 1 114 VAL HG21 H -0.974 5.130 -7.296 1.00 . A A . 98 VAL HG21 1 1 9 19506 1 1 114 VAL HG22 H -0.542 3.748 -6.285 1.00 . A A . 98 VAL HG22 1 1 9 19507 1 1 114 VAL HG23 H -2.204 4.340 -6.305 1.00 . A A . 98 VAL HG23 1 1 9 19508 1 1 114 VAL N N -3.037 1.289 -8.685 1.00 . A A . 98 VAL N 1 1 9 19509 1 1 114 VAL O O -4.615 3.698 -8.752 1.00 . A A . 98 VAL O 1 1 9 19510 1 1 115 LEU C C -5.367 5.806 -5.911 1.00 . A A . 99 LEU C 1 1 9 19511 1 1 115 LEU CA C -5.790 4.407 -6.330 1.00 . A A . 99 LEU CA 1 1 9 19512 1 1 115 LEU CB C -6.722 3.811 -5.274 1.00 . A A . 99 LEU CB 1 1 9 19513 1 1 115 LEU CD1 C -5.941 1.492 -4.730 1.00 . A A . 99 LEU CD1 1 1 9 19514 1 1 115 LEU CD2 C -8.390 1.984 -4.883 1.00 . A A . 99 LEU CD2 1 1 9 19515 1 1 115 LEU CG C -7.009 2.318 -5.430 1.00 . A A . 99 LEU CG 1 1 9 19516 1 1 115 LEU H H -4.170 3.203 -5.718 1.00 . A A . 99 LEU H 1 1 9 19517 1 1 115 LEU HA H -6.310 4.463 -7.274 1.00 . A A . 99 LEU HA 1 1 9 19518 1 1 115 LEU HB2 H -6.276 3.969 -4.302 1.00 . A A . 99 LEU HB2 1 1 9 19519 1 1 115 LEU HB3 H -7.660 4.342 -5.309 1.00 . A A . 99 LEU HB3 1 1 9 19520 1 1 115 LEU HD11 H -5.170 2.145 -4.352 1.00 . A A . 99 LEU HD11 1 1 9 19521 1 1 115 LEU HD12 H -5.509 0.794 -5.432 1.00 . A A . 99 LEU HD12 1 1 9 19522 1 1 115 LEU HD13 H -6.386 0.948 -3.910 1.00 . A A . 99 LEU HD13 1 1 9 19523 1 1 115 LEU HD21 H -8.328 1.838 -3.814 1.00 . A A . 99 LEU HD21 1 1 9 19524 1 1 115 LEU HD22 H -8.753 1.079 -5.348 1.00 . A A . 99 LEU HD22 1 1 9 19525 1 1 115 LEU HD23 H -9.069 2.796 -5.097 1.00 . A A . 99 LEU HD23 1 1 9 19526 1 1 115 LEU HG H -6.993 2.065 -6.480 1.00 . A A . 99 LEU HG 1 1 9 19527 1 1 115 LEU N N -4.614 3.563 -6.507 1.00 . A A . 99 LEU N 1 1 9 19528 1 1 115 LEU O O -4.344 5.977 -5.247 1.00 . A A . 99 LEU O 1 1 9 19529 1 1 116 LEU C C -6.994 8.909 -5.309 1.00 . A A . 100 LEU C 1 1 9 19530 1 1 116 LEU CA C -5.814 8.184 -5.949 1.00 . A A . 100 LEU CA 1 1 9 19531 1 1 116 LEU CB C -5.310 8.937 -7.179 1.00 . A A . 100 LEU CB 1 1 9 19532 1 1 116 LEU CD1 C -3.374 9.503 -8.671 1.00 . A A . 100 LEU CD1 1 1 9 19533 1 1 116 LEU CD2 C -3.146 9.743 -6.206 1.00 . A A . 100 LEU CD2 1 1 9 19534 1 1 116 LEU CG C -3.786 8.940 -7.328 1.00 . A A . 100 LEU CG 1 1 9 19535 1 1 116 LEU H H -6.947 6.624 -6.830 1.00 . A A . 100 LEU H 1 1 9 19536 1 1 116 LEU HA H -5.016 8.142 -5.229 1.00 . A A . 100 LEU HA 1 1 9 19537 1 1 116 LEU HB2 H -5.741 8.482 -8.059 1.00 . A A . 100 LEU HB2 1 1 9 19538 1 1 116 LEU HB3 H -5.646 9.961 -7.117 1.00 . A A . 100 LEU HB3 1 1 9 19539 1 1 116 LEU HD11 H -3.956 9.039 -9.451 1.00 . A A . 100 LEU HD11 1 1 9 19540 1 1 116 LEU HD12 H -2.325 9.299 -8.832 1.00 . A A . 100 LEU HD12 1 1 9 19541 1 1 116 LEU HD13 H -3.540 10.570 -8.678 1.00 . A A . 100 LEU HD13 1 1 9 19542 1 1 116 LEU HD21 H -2.879 10.723 -6.572 1.00 . A A . 100 LEU HD21 1 1 9 19543 1 1 116 LEU HD22 H -2.259 9.235 -5.860 1.00 . A A . 100 LEU HD22 1 1 9 19544 1 1 116 LEU HD23 H -3.847 9.843 -5.392 1.00 . A A . 100 LEU HD23 1 1 9 19545 1 1 116 LEU HG H -3.419 7.922 -7.266 1.00 . A A . 100 LEU HG 1 1 9 19546 1 1 116 LEU N N -6.144 6.811 -6.299 1.00 . A A . 100 LEU N 1 1 9 19547 1 1 116 LEU O O -8.136 8.795 -5.763 1.00 . A A . 100 LEU O 1 1 9 19548 1 1 117 ALA C C -7.332 11.870 -3.379 1.00 . A A . 101 ALA C 1 1 9 19549 1 1 117 ALA CA C -7.710 10.401 -3.499 1.00 . A A . 101 ALA CA 1 1 9 19550 1 1 117 ALA CB C -7.883 9.811 -2.108 1.00 . A A . 101 ALA CB 1 1 9 19551 1 1 117 ALA H H -5.769 9.685 -3.932 1.00 . A A . 101 ALA H 1 1 9 19552 1 1 117 ALA HA H -8.650 10.315 -4.024 1.00 . A A . 101 ALA HA 1 1 9 19553 1 1 117 ALA HB1 H -8.773 9.201 -2.080 1.00 . A A . 101 ALA HB1 1 1 9 19554 1 1 117 ALA HB2 H -7.971 10.609 -1.387 1.00 . A A . 101 ALA HB2 1 1 9 19555 1 1 117 ALA HB3 H -7.022 9.205 -1.866 1.00 . A A . 101 ALA HB3 1 1 9 19556 1 1 117 ALA N N -6.698 9.650 -4.238 1.00 . A A . 101 ALA N 1 1 9 19557 1 1 117 ALA O O -6.264 12.200 -2.870 1.00 . A A . 101 ALA O 1 1 9 19558 1 1 118 THR C C -8.628 14.779 -2.506 1.00 . A A . 102 THR C 1 1 9 19559 1 1 118 THR CA C -7.960 14.184 -3.744 1.00 . A A . 102 THR CA 1 1 9 19560 1 1 118 THR CB C -8.456 14.889 -5.007 1.00 . A A . 102 THR CB 1 1 9 19561 1 1 118 THR CG2 C -9.838 14.447 -5.440 1.00 . A A . 102 THR CG2 1 1 9 19562 1 1 118 THR H H -9.060 12.434 -4.210 1.00 . A A . 102 THR H 1 1 9 19563 1 1 118 THR HA H -6.893 14.322 -3.662 1.00 . A A . 102 THR HA 1 1 9 19564 1 1 118 THR HB H -7.770 14.676 -5.816 1.00 . A A . 102 THR HB 1 1 9 19565 1 1 118 THR HG1 H -9.201 16.514 -4.204 1.00 . A A . 102 THR HG1 1 1 9 19566 1 1 118 THR HG21 H -10.512 14.494 -4.598 1.00 . A A . 102 THR HG21 1 1 9 19567 1 1 118 THR HG22 H -9.791 13.431 -5.808 1.00 . A A . 102 THR HG22 1 1 9 19568 1 1 118 THR HG23 H -10.194 15.097 -6.226 1.00 . A A . 102 THR HG23 1 1 9 19569 1 1 118 THR N N -8.216 12.752 -3.827 1.00 . A A . 102 THR N 1 1 9 19570 1 1 118 THR O O -9.854 14.839 -2.419 1.00 . A A . 102 THR O 1 1 9 19571 1 1 118 THR OG1 O -8.494 16.292 -4.816 1.00 . A A . 102 THR OG1 1 1 9 19572 1 1 119 GLY C C -9.390 16.853 -0.577 1.00 . A A . 103 GLY C 1 1 9 19573 1 1 119 GLY CA C -8.332 15.795 -0.323 1.00 . A A . 103 GLY CA 1 1 9 19574 1 1 119 GLY H H -6.840 15.136 -1.678 1.00 . A A . 103 GLY H 1 1 9 19575 1 1 119 GLY HA2 H -8.763 15.010 0.282 1.00 . A A . 103 GLY HA2 1 1 9 19576 1 1 119 GLY HA3 H -7.515 16.244 0.224 1.00 . A A . 103 GLY HA3 1 1 9 19577 1 1 119 GLY N N -7.809 15.214 -1.550 1.00 . A A . 103 GLY N 1 1 9 19578 1 1 119 GLY O O -9.363 17.534 -1.601 1.00 . A A . 103 GLY O 1 1 9 19579 1 1 120 PHE C C -10.852 19.389 0.393 1.00 . A A . 104 PHE C 1 1 9 19580 1 1 120 PHE CA C -11.393 17.971 0.235 1.00 . A A . 104 PHE CA 1 1 9 19581 1 1 120 PHE CB C -12.480 17.705 1.280 1.00 . A A . 104 PHE CB 1 1 9 19582 1 1 120 PHE CD1 C -14.540 18.262 -0.040 1.00 . A A . 104 PHE CD1 1 1 9 19583 1 1 120 PHE CD2 C -14.323 16.057 0.844 1.00 . A A . 104 PHE CD2 1 1 9 19584 1 1 120 PHE CE1 C -15.762 17.923 -0.591 1.00 . A A . 104 PHE CE1 1 1 9 19585 1 1 120 PHE CE2 C -15.544 15.713 0.296 1.00 . A A . 104 PHE CE2 1 1 9 19586 1 1 120 PHE CG C -13.808 17.334 0.683 1.00 . A A . 104 PHE CG 1 1 9 19587 1 1 120 PHE CZ C -16.264 16.648 -0.422 1.00 . A A . 104 PHE CZ 1 1 9 19588 1 1 120 PHE H H -10.288 16.418 1.155 1.00 . A A . 104 PHE H 1 1 9 19589 1 1 120 PHE HA H -11.821 17.870 -0.750 1.00 . A A . 104 PHE HA 1 1 9 19590 1 1 120 PHE HB2 H -12.165 16.892 1.918 1.00 . A A . 104 PHE HB2 1 1 9 19591 1 1 120 PHE HB3 H -12.622 18.592 1.880 1.00 . A A . 104 PHE HB3 1 1 9 19592 1 1 120 PHE HD1 H -14.148 19.259 -0.173 1.00 . A A . 104 PHE HD1 1 1 9 19593 1 1 120 PHE HD2 H -13.760 15.327 1.406 1.00 . A A . 104 PHE HD2 1 1 9 19594 1 1 120 PHE HE1 H -16.324 18.656 -1.152 1.00 . A A . 104 PHE HE1 1 1 9 19595 1 1 120 PHE HE2 H -15.934 14.716 0.429 1.00 . A A . 104 PHE HE2 1 1 9 19596 1 1 120 PHE HZ H -17.219 16.381 -0.852 1.00 . A A . 104 PHE HZ 1 1 9 19597 1 1 120 PHE N N -10.322 16.990 0.360 1.00 . A A . 104 PHE N 1 1 9 19598 1 1 120 PHE O O -10.787 20.150 -0.572 1.00 . A A . 104 PHE O 1 1 9 19599 1 1 121 SER C C -8.779 20.982 2.900 1.00 . A A . 105 SER C 1 1 9 19600 1 1 121 SER CA C -9.929 21.063 1.899 1.00 . A A . 105 SER CA 1 1 9 19601 1 1 121 SER CB C -11.030 21.975 2.443 1.00 . A A . 105 SER CB 1 1 9 19602 1 1 121 SER H H -10.541 19.086 2.345 1.00 . A A . 105 SER H 1 1 9 19603 1 1 121 SER HA H -9.557 21.475 0.974 1.00 . A A . 105 SER HA 1 1 9 19604 1 1 121 SER HB2 H -11.547 21.472 3.247 1.00 . A A . 105 SER HB2 1 1 9 19605 1 1 121 SER HB3 H -10.588 22.887 2.815 1.00 . A A . 105 SER HB3 1 1 9 19606 1 1 121 SER HG H -12.248 21.499 0.983 1.00 . A A . 105 SER HG 1 1 9 19607 1 1 121 SER N N -10.464 19.737 1.615 1.00 . A A . 105 SER N 1 1 9 19608 1 1 121 SER O O -8.801 20.168 3.821 1.00 . A A . 105 SER O 1 1 9 19609 1 1 121 SER OG O -11.968 22.301 1.432 1.00 . A A . 105 SER OG 1 1 9 19610 1 1 122 GLU C C -5.899 20.513 3.589 1.00 . A A . 106 GLU C 1 1 9 19611 1 1 122 GLU CA C -6.618 21.861 3.593 1.00 . A A . 106 GLU CA 1 1 9 19612 1 1 122 GLU CB C -7.045 22.226 5.017 1.00 . A A . 106 GLU CB 1 1 9 19613 1 1 122 GLU CD C -5.274 22.609 6.778 1.00 . A A . 106 GLU CD 1 1 9 19614 1 1 122 GLU CG C -6.125 23.233 5.689 1.00 . A A . 106 GLU CG 1 1 9 19615 1 1 122 GLU H H -7.817 22.460 1.956 1.00 . A A . 106 GLU H 1 1 9 19616 1 1 122 GLU HA H -5.940 22.617 3.226 1.00 . A A . 106 GLU HA 1 1 9 19617 1 1 122 GLU HB2 H -8.040 22.647 4.983 1.00 . A A . 106 GLU HB2 1 1 9 19618 1 1 122 GLU HB3 H -7.065 21.330 5.619 1.00 . A A . 106 GLU HB3 1 1 9 19619 1 1 122 GLU HG2 H -5.472 23.659 4.942 1.00 . A A . 106 GLU HG2 1 1 9 19620 1 1 122 GLU HG3 H -6.728 24.015 6.127 1.00 . A A . 106 GLU HG3 1 1 9 19621 1 1 122 GLU N N -7.777 21.834 2.709 1.00 . A A . 106 GLU N 1 1 9 19622 1 1 122 GLU O O -6.067 19.706 4.503 1.00 . A A . 106 GLU O 1 1 9 19623 1 1 122 GLU OE1 O -4.417 21.762 6.449 1.00 . A A . 106 GLU OE1 1 1 9 19624 1 1 122 GLU OE2 O -5.464 22.968 7.959 1.00 . A A . 106 GLU OE2 1 1 9 19625 1 1 123 PRO C C -3.207 18.891 3.450 1.00 . A A . 107 PRO C 1 1 9 19626 1 1 123 PRO CA C -4.337 18.995 2.431 1.00 . A A . 107 PRO CA 1 1 9 19627 1 1 123 PRO CB C -3.772 19.053 1.011 1.00 . A A . 107 PRO CB 1 1 9 19628 1 1 123 PRO CD C -4.825 21.160 1.419 1.00 . A A . 107 PRO CD 1 1 9 19629 1 1 123 PRO CG C -3.676 20.506 0.702 1.00 . A A . 107 PRO CG 1 1 9 19630 1 1 123 PRO HA H -4.987 18.138 2.529 1.00 . A A . 107 PRO HA 1 1 9 19631 1 1 123 PRO HB2 H -2.802 18.578 0.987 1.00 . A A . 107 PRO HB2 1 1 9 19632 1 1 123 PRO HB3 H -4.444 18.550 0.332 1.00 . A A . 107 PRO HB3 1 1 9 19633 1 1 123 PRO HD2 H -4.543 22.142 1.768 1.00 . A A . 107 PRO HD2 1 1 9 19634 1 1 123 PRO HD3 H -5.688 21.221 0.771 1.00 . A A . 107 PRO HD3 1 1 9 19635 1 1 123 PRO HG2 H -2.736 20.897 1.064 1.00 . A A . 107 PRO HG2 1 1 9 19636 1 1 123 PRO HG3 H -3.763 20.661 -0.364 1.00 . A A . 107 PRO HG3 1 1 9 19637 1 1 123 PRO N N -5.082 20.252 2.552 1.00 . A A . 107 PRO N 1 1 9 19638 1 1 123 PRO O O -2.795 19.889 4.041 1.00 . A A . 107 PRO O 1 1 9 19639 1 1 124 GLY C C -0.751 16.285 4.218 1.00 . A A . 108 GLY C 1 1 9 19640 1 1 124 GLY CA C -1.629 17.461 4.598 1.00 . A A . 108 GLY CA 1 1 9 19641 1 1 124 GLY H H -3.077 16.916 3.150 1.00 . A A . 108 GLY H 1 1 9 19642 1 1 124 GLY HA2 H -1.021 18.352 4.641 1.00 . A A . 108 GLY HA2 1 1 9 19643 1 1 124 GLY HA3 H -2.054 17.279 5.574 1.00 . A A . 108 GLY HA3 1 1 9 19644 1 1 124 GLY N N -2.708 17.675 3.650 1.00 . A A . 108 GLY N 1 1 9 19645 1 1 124 GLY O O -0.959 15.655 3.181 1.00 . A A . 108 GLY O 1 1 9 19646 1 1 125 ASP C C 0.420 13.543 4.903 1.00 . A A . 109 ASP C 1 1 9 19647 1 1 125 ASP CA C 1.148 14.879 4.807 1.00 . A A . 109 ASP CA 1 1 9 19648 1 1 125 ASP CB C 2.311 14.913 5.800 1.00 . A A . 109 ASP CB 1 1 9 19649 1 1 125 ASP CG C 3.103 16.202 5.718 1.00 . A A . 109 ASP CG 1 1 9 19650 1 1 125 ASP H H 0.350 16.527 5.870 1.00 . A A . 109 ASP H 1 1 9 19651 1 1 125 ASP HA H 1.537 14.994 3.806 1.00 . A A . 109 ASP HA 1 1 9 19652 1 1 125 ASP HB2 H 1.923 14.813 6.803 1.00 . A A . 109 ASP HB2 1 1 9 19653 1 1 125 ASP HB3 H 2.976 14.087 5.592 1.00 . A A . 109 ASP HB3 1 1 9 19654 1 1 125 ASP N N 0.234 15.988 5.060 1.00 . A A . 109 ASP N 1 1 9 19655 1 1 125 ASP O O -0.681 13.461 5.448 1.00 . A A . 109 ASP O 1 1 9 19656 1 1 125 ASP OD1 O 2.587 17.247 6.170 1.00 . A A . 109 ASP OD1 1 1 9 19657 1 1 125 ASP OD2 O 4.242 16.168 5.205 1.00 . A A . 109 ASP OD2 1 1 9 19658 1 1 126 ALA C C 1.523 10.086 4.260 1.00 . A A . 110 ALA C 1 1 9 19659 1 1 126 ALA CA C 0.452 11.164 4.394 1.00 . A A . 110 ALA CA 1 1 9 19660 1 1 126 ALA CB C -0.581 11.023 3.286 1.00 . A A . 110 ALA CB 1 1 9 19661 1 1 126 ALA H H 1.917 12.624 3.947 1.00 . A A . 110 ALA H 1 1 9 19662 1 1 126 ALA HA H -0.052 11.040 5.342 1.00 . A A . 110 ALA HA 1 1 9 19663 1 1 126 ALA HB1 H -1.548 11.332 3.654 1.00 . A A . 110 ALA HB1 1 1 9 19664 1 1 126 ALA HB2 H -0.629 9.992 2.968 1.00 . A A . 110 ALA HB2 1 1 9 19665 1 1 126 ALA HB3 H -0.299 11.646 2.450 1.00 . A A . 110 ALA HB3 1 1 9 19666 1 1 126 ALA N N 1.041 12.497 4.369 1.00 . A A . 110 ALA N 1 1 9 19667 1 1 126 ALA O O 2.431 10.197 3.436 1.00 . A A . 110 ALA O 1 1 9 19668 1 1 127 GLY C C 1.913 6.739 5.803 1.00 . A A . 111 GLY C 1 1 9 19669 1 1 127 GLY CA C 2.377 7.961 5.035 1.00 . A A . 111 GLY CA 1 1 9 19670 1 1 127 GLY H H 0.668 9.009 5.714 1.00 . A A . 111 GLY H 1 1 9 19671 1 1 127 GLY HA2 H 2.543 7.683 4.004 1.00 . A A . 111 GLY HA2 1 1 9 19672 1 1 127 GLY HA3 H 3.308 8.307 5.458 1.00 . A A . 111 GLY HA3 1 1 9 19673 1 1 127 GLY N N 1.411 9.044 5.078 1.00 . A A . 111 GLY N 1 1 9 19674 1 1 127 GLY O O 1.823 6.767 7.030 1.00 . A A . 111 GLY O 1 1 9 19675 1 1 128 GLY C C 0.426 3.528 4.759 1.00 . A A . 112 GLY C 1 1 9 19676 1 1 128 GLY CA C 1.163 4.444 5.717 1.00 . A A . 112 GLY CA 1 1 9 19677 1 1 128 GLY H H 1.707 5.703 4.104 1.00 . A A . 112 GLY H 1 1 9 19678 1 1 128 GLY HA2 H 2.018 3.918 6.114 1.00 . A A . 112 GLY HA2 1 1 9 19679 1 1 128 GLY HA3 H 0.501 4.700 6.531 1.00 . A A . 112 GLY HA3 1 1 9 19680 1 1 128 GLY N N 1.616 5.665 5.079 1.00 . A A . 112 GLY N 1 1 9 19681 1 1 128 GLY O O 0.820 3.385 3.601 1.00 . A A . 112 GLY O 1 1 9 19682 1 1 129 ILE C C -2.894 2.450 4.352 1.00 . A A . 113 ILE C 1 1 9 19683 1 1 129 ILE CA C -1.438 2.001 4.418 1.00 . A A . 113 ILE CA 1 1 9 19684 1 1 129 ILE CB C -1.383 0.555 4.953 1.00 . A A . 113 ILE CB 1 1 9 19685 1 1 129 ILE CD1 C -1.865 -0.887 6.994 1.00 . A A . 113 ILE CD1 1 1 9 19686 1 1 129 ILE CG1 C -1.891 0.502 6.395 1.00 . A A . 113 ILE CG1 1 1 9 19687 1 1 129 ILE CG2 C 0.035 0.007 4.864 1.00 . A A . 113 ILE CG2 1 1 9 19688 1 1 129 ILE H H -0.909 3.062 6.172 1.00 . A A . 113 ILE H 1 1 9 19689 1 1 129 ILE HA H -1.024 2.009 3.419 1.00 . A A . 113 ILE HA 1 1 9 19690 1 1 129 ILE HB H -2.018 -0.058 4.333 1.00 . A A . 113 ILE HB 1 1 9 19691 1 1 129 ILE HD11 H -1.320 -1.552 6.340 1.00 . A A . 113 ILE HD11 1 1 9 19692 1 1 129 ILE HD12 H -2.877 -1.247 7.112 1.00 . A A . 113 ILE HD12 1 1 9 19693 1 1 129 ILE HD13 H -1.380 -0.854 7.958 1.00 . A A . 113 ILE HD13 1 1 9 19694 1 1 129 ILE HG12 H -1.276 1.139 7.011 1.00 . A A . 113 ILE HG12 1 1 9 19695 1 1 129 ILE HG13 H -2.911 0.857 6.423 1.00 . A A . 113 ILE HG13 1 1 9 19696 1 1 129 ILE HG21 H 0.366 0.031 3.836 1.00 . A A . 113 ILE HG21 1 1 9 19697 1 1 129 ILE HG22 H 0.050 -1.013 5.224 1.00 . A A . 113 ILE HG22 1 1 9 19698 1 1 129 ILE HG23 H 0.693 0.612 5.469 1.00 . A A . 113 ILE HG23 1 1 9 19699 1 1 129 ILE N N -0.645 2.907 5.241 1.00 . A A . 113 ILE N 1 1 9 19700 1 1 129 ILE O O -3.437 2.976 5.323 1.00 . A A . 113 ILE O 1 1 9 19701 1 1 130 LEU C C -5.839 1.475 3.454 1.00 . A A . 114 LEU C 1 1 9 19702 1 1 130 LEU CA C -4.919 2.607 3.006 1.00 . A A . 114 LEU CA 1 1 9 19703 1 1 130 LEU CB C -5.167 2.953 1.532 1.00 . A A . 114 LEU CB 1 1 9 19704 1 1 130 LEU CD1 C -7.472 3.833 2.018 1.00 . A A . 114 LEU CD1 1 1 9 19705 1 1 130 LEU CD2 C -6.747 3.459 -0.346 1.00 . A A . 114 LEU CD2 1 1 9 19706 1 1 130 LEU CG C -6.634 2.969 1.089 1.00 . A A . 114 LEU CG 1 1 9 19707 1 1 130 LEU H H -3.036 1.805 2.465 1.00 . A A . 114 LEU H 1 1 9 19708 1 1 130 LEU HA H -5.117 3.479 3.611 1.00 . A A . 114 LEU HA 1 1 9 19709 1 1 130 LEU HB2 H -4.748 3.929 1.341 1.00 . A A . 114 LEU HB2 1 1 9 19710 1 1 130 LEU HB3 H -4.642 2.231 0.925 1.00 . A A . 114 LEU HB3 1 1 9 19711 1 1 130 LEU HD11 H -7.375 4.868 1.731 1.00 . A A . 114 LEU HD11 1 1 9 19712 1 1 130 LEU HD12 H -7.130 3.706 3.034 1.00 . A A . 114 LEU HD12 1 1 9 19713 1 1 130 LEU HD13 H -8.508 3.534 1.946 1.00 . A A . 114 LEU HD13 1 1 9 19714 1 1 130 LEU HD21 H -6.531 4.517 -0.383 1.00 . A A . 114 LEU HD21 1 1 9 19715 1 1 130 LEU HD22 H -7.748 3.283 -0.709 1.00 . A A . 114 LEU HD22 1 1 9 19716 1 1 130 LEU HD23 H -6.041 2.927 -0.965 1.00 . A A . 114 LEU HD23 1 1 9 19717 1 1 130 LEU HG H -7.026 1.965 1.131 1.00 . A A . 114 LEU HG 1 1 9 19718 1 1 130 LEU N N -3.522 2.232 3.201 1.00 . A A . 114 LEU N 1 1 9 19719 1 1 130 LEU O O -5.747 0.356 2.952 1.00 . A A . 114 LEU O 1 1 9 19720 1 1 131 ARG C C -9.090 1.142 4.693 1.00 . A A . 115 ARG C 1 1 9 19721 1 1 131 ARG CA C -7.632 0.760 4.931 1.00 . A A . 115 ARG CA 1 1 9 19722 1 1 131 ARG CB C -7.391 0.548 6.427 1.00 . A A . 115 ARG CB 1 1 9 19723 1 1 131 ARG CD C -7.833 1.448 8.733 1.00 . A A . 115 ARG CD 1 1 9 19724 1 1 131 ARG CG C -7.633 1.792 7.266 1.00 . A A . 115 ARG CG 1 1 9 19725 1 1 131 ARG CZ C -10.270 1.585 9.067 1.00 . A A . 115 ARG CZ 1 1 9 19726 1 1 131 ARG H H -6.735 2.674 4.784 1.00 . A A . 115 ARG H 1 1 9 19727 1 1 131 ARG HA H -7.430 -0.166 4.414 1.00 . A A . 115 ARG HA 1 1 9 19728 1 1 131 ARG HB2 H -8.050 -0.231 6.779 1.00 . A A . 115 ARG HB2 1 1 9 19729 1 1 131 ARG HB3 H -6.368 0.235 6.574 1.00 . A A . 115 ARG HB3 1 1 9 19730 1 1 131 ARG HD2 H -7.907 0.375 8.832 1.00 . A A . 115 ARG HD2 1 1 9 19731 1 1 131 ARG HD3 H -6.980 1.802 9.292 1.00 . A A . 115 ARG HD3 1 1 9 19732 1 1 131 ARG HE H -8.937 2.859 9.831 1.00 . A A . 115 ARG HE 1 1 9 19733 1 1 131 ARG HG2 H -6.781 2.448 7.174 1.00 . A A . 115 ARG HG2 1 1 9 19734 1 1 131 ARG HG3 H -8.517 2.294 6.899 1.00 . A A . 115 ARG HG3 1 1 9 19735 1 1 131 ARG HH11 H -9.668 0.030 7.922 1.00 . A A . 115 ARG HH11 1 1 9 19736 1 1 131 ARG HH12 H -11.378 0.150 8.171 1.00 . A A . 115 ARG HH12 1 1 9 19737 1 1 131 ARG HH21 H -11.185 3.019 10.160 1.00 . A A . 115 ARG HH21 1 1 9 19738 1 1 131 ARG HH22 H -12.239 1.847 9.441 1.00 . A A . 115 ARG HH22 1 1 9 19739 1 1 131 ARG N N -6.713 1.766 4.412 1.00 . A A . 115 ARG N 1 1 9 19740 1 1 131 ARG NE N -9.043 2.056 9.279 1.00 . A A . 115 ARG NE 1 1 9 19741 1 1 131 ARG NH1 N -10.454 0.500 8.326 1.00 . A A . 115 ARG NH1 1 1 9 19742 1 1 131 ARG NH2 N -11.317 2.200 9.600 1.00 . A A . 115 ARG NH2 1 1 9 19743 1 1 131 ARG O O -9.446 2.322 4.673 1.00 . A A . 115 ARG O 1 1 9 19744 1 1 132 CYS C C -12.142 -0.172 5.518 1.00 . A A . 116 CYS C 1 1 9 19745 1 1 132 CYS CA C -11.357 0.322 4.310 1.00 . A A . 116 CYS CA 1 1 9 19746 1 1 132 CYS CB C -11.815 -0.423 3.054 1.00 . A A . 116 CYS CB 1 1 9 19747 1 1 132 CYS H H -9.580 -0.789 4.568 1.00 . A A . 116 CYS H 1 1 9 19748 1 1 132 CYS HA H -11.535 1.379 4.183 1.00 . A A . 116 CYS HA 1 1 9 19749 1 1 132 CYS HB2 H -11.056 -0.325 2.294 1.00 . A A . 116 CYS HB2 1 1 9 19750 1 1 132 CYS HB3 H -11.944 -1.469 3.292 1.00 . A A . 116 CYS HB3 1 1 9 19751 1 1 132 CYS N N -9.930 0.125 4.529 1.00 . A A . 116 CYS N 1 1 9 19752 1 1 132 CYS O O -11.618 -0.920 6.344 1.00 . A A . 116 CYS O 1 1 9 19753 1 1 132 CYS SG S -13.383 0.185 2.349 1.00 . A A . 116 CYS SG 1 1 9 19754 1 1 133 GLU C C -14.370 -1.704 6.780 1.00 . A A . 117 GLU C 1 1 9 19755 1 1 133 GLU CA C -14.250 -0.181 6.725 1.00 . A A . 117 GLU CA 1 1 9 19756 1 1 133 GLU CB C -15.638 0.452 6.598 1.00 . A A . 117 GLU CB 1 1 9 19757 1 1 133 GLU CD C -17.414 1.903 7.659 1.00 . A A . 117 GLU CD 1 1 9 19758 1 1 133 GLU CG C -16.012 1.338 7.776 1.00 . A A . 117 GLU CG 1 1 9 19759 1 1 133 GLU H H -13.769 0.826 4.925 1.00 . A A . 117 GLU H 1 1 9 19760 1 1 133 GLU HA H -13.790 0.164 7.639 1.00 . A A . 117 GLU HA 1 1 9 19761 1 1 133 GLU HB2 H -15.666 1.054 5.701 1.00 . A A . 117 GLU HB2 1 1 9 19762 1 1 133 GLU HB3 H -16.376 -0.333 6.517 1.00 . A A . 117 GLU HB3 1 1 9 19763 1 1 133 GLU HG2 H -15.950 0.755 8.683 1.00 . A A . 117 GLU HG2 1 1 9 19764 1 1 133 GLU HG3 H -15.311 2.159 7.830 1.00 . A A . 117 GLU HG3 1 1 9 19765 1 1 133 GLU N N -13.401 0.237 5.616 1.00 . A A . 117 GLU N 1 1 9 19766 1 1 133 GLU O O -14.775 -2.266 7.798 1.00 . A A . 117 GLU O 1 1 9 19767 1 1 133 GLU OE1 O -17.753 2.429 6.578 1.00 . A A . 117 GLU OE1 1 1 9 19768 1 1 133 GLU OE2 O -18.172 1.820 8.648 1.00 . A A . 117 GLU OE2 1 1 9 19769 1 1 134 HIS C C -12.755 -4.475 5.916 1.00 . A A . 118 HIS C 1 1 9 19770 1 1 134 HIS CA C -14.102 -3.820 5.602 1.00 . A A . 118 HIS CA 1 1 9 19771 1 1 134 HIS CB C -14.580 -4.241 4.212 1.00 . A A . 118 HIS CB 1 1 9 19772 1 1 134 HIS CD2 C -17.092 -3.992 3.606 1.00 . A A . 118 HIS CD2 1 1 9 19773 1 1 134 HIS CE1 C -17.091 -1.858 3.098 1.00 . A A . 118 HIS CE1 1 1 9 19774 1 1 134 HIS CG C -15.828 -3.536 3.772 1.00 . A A . 118 HIS CG 1 1 9 19775 1 1 134 HIS H H -13.716 -1.867 4.894 1.00 . A A . 118 HIS H 1 1 9 19776 1 1 134 HIS HA H -14.825 -4.149 6.332 1.00 . A A . 118 HIS HA 1 1 9 19777 1 1 134 HIS HB2 H -13.805 -4.025 3.491 1.00 . A A . 118 HIS HB2 1 1 9 19778 1 1 134 HIS HB3 H -14.780 -5.303 4.213 1.00 . A A . 118 HIS HB3 1 1 9 19779 1 1 134 HIS HD2 H -17.435 -5.004 3.771 1.00 . A A . 118 HIS HD2 1 1 9 19780 1 1 134 HIS HE1 H -17.413 -0.874 2.793 1.00 . A A . 118 HIS HE1 1 1 9 19781 1 1 134 HIS HE2 H -18.793 -2.980 2.902 1.00 . A A . 118 HIS HE2 1 1 9 19782 1 1 134 HIS N N -14.024 -2.367 5.678 1.00 . A A . 118 HIS N 1 1 9 19783 1 1 134 HIS ND1 N -15.862 -2.195 3.445 1.00 . A A . 118 HIS ND1 1 1 9 19784 1 1 134 HIS NE2 N -17.856 -2.930 3.187 1.00 . A A . 118 HIS NE2 1 1 9 19785 1 1 134 HIS O O -12.709 -5.585 6.444 1.00 . A A . 118 HIS O 1 1 9 19786 1 1 135 GLY C C -9.218 -3.449 5.353 1.00 . A A . 119 GLY C 1 1 9 19787 1 1 135 GLY CA C -10.339 -4.335 5.856 1.00 . A A . 119 GLY CA 1 1 9 19788 1 1 135 GLY H H -11.751 -2.904 5.175 1.00 . A A . 119 GLY H 1 1 9 19789 1 1 135 GLY HA2 H -10.223 -4.468 6.921 1.00 . A A . 119 GLY HA2 1 1 9 19790 1 1 135 GLY HA3 H -10.257 -5.301 5.374 1.00 . A A . 119 GLY HA3 1 1 9 19791 1 1 135 GLY N N -11.661 -3.786 5.592 1.00 . A A . 119 GLY N 1 1 9 19792 1 1 135 GLY O O -9.301 -2.225 5.418 1.00 . A A . 119 GLY O 1 1 9 19793 1 1 136 VAL C C -7.061 -3.268 2.809 1.00 . A A . 120 VAL C 1 1 9 19794 1 1 136 VAL CA C -7.003 -3.369 4.331 1.00 . A A . 120 VAL CA 1 1 9 19795 1 1 136 VAL CB C -5.683 -4.067 4.723 1.00 . A A . 120 VAL CB 1 1 9 19796 1 1 136 VAL CG1 C -4.507 -3.127 4.535 1.00 . A A . 120 VAL CG1 1 1 9 19797 1 1 136 VAL CG2 C -5.736 -4.584 6.155 1.00 . A A . 120 VAL CG2 1 1 9 19798 1 1 136 VAL H H -8.165 -5.062 4.837 1.00 . A A . 120 VAL H 1 1 9 19799 1 1 136 VAL HA H -7.002 -2.375 4.752 1.00 . A A . 120 VAL HA 1 1 9 19800 1 1 136 VAL HB H -5.538 -4.909 4.066 1.00 . A A . 120 VAL HB 1 1 9 19801 1 1 136 VAL HG11 H -4.071 -3.291 3.562 1.00 . A A . 120 VAL HG11 1 1 9 19802 1 1 136 VAL HG12 H -3.768 -3.320 5.299 1.00 . A A . 120 VAL HG12 1 1 9 19803 1 1 136 VAL HG13 H -4.846 -2.105 4.611 1.00 . A A . 120 VAL HG13 1 1 9 19804 1 1 136 VAL HG21 H -4.994 -4.074 6.751 1.00 . A A . 120 VAL HG21 1 1 9 19805 1 1 136 VAL HG22 H -5.532 -5.646 6.159 1.00 . A A . 120 VAL HG22 1 1 9 19806 1 1 136 VAL HG23 H -6.716 -4.405 6.571 1.00 . A A . 120 VAL HG23 1 1 9 19807 1 1 136 VAL N N -8.164 -4.083 4.853 1.00 . A A . 120 VAL N 1 1 9 19808 1 1 136 VAL O O -7.363 -4.244 2.126 1.00 . A A . 120 VAL O 1 1 9 19809 1 1 137 ILE C C -5.393 -2.108 0.246 1.00 . A A . 121 ILE C 1 1 9 19810 1 1 137 ILE CA C -6.778 -1.871 0.840 1.00 . A A . 121 ILE CA 1 1 9 19811 1 1 137 ILE CB C -7.234 -0.443 0.481 1.00 . A A . 121 ILE CB 1 1 9 19812 1 1 137 ILE CD1 C -9.789 -0.347 0.152 1.00 . A A . 121 ILE CD1 1 1 9 19813 1 1 137 ILE CG1 C -8.615 -0.154 1.096 1.00 . A A . 121 ILE CG1 1 1 9 19814 1 1 137 ILE CG2 C -7.236 -0.244 -1.033 1.00 . A A . 121 ILE CG2 1 1 9 19815 1 1 137 ILE H H -6.527 -1.341 2.875 1.00 . A A . 121 ILE H 1 1 9 19816 1 1 137 ILE HA H -7.474 -2.572 0.402 1.00 . A A . 121 ILE HA 1 1 9 19817 1 1 137 ILE HB H -6.516 0.244 0.899 1.00 . A A . 121 ILE HB 1 1 9 19818 1 1 137 ILE HD11 H -10.214 0.617 -0.091 1.00 . A A . 121 ILE HD11 1 1 9 19819 1 1 137 ILE HD12 H -10.537 -0.961 0.630 1.00 . A A . 121 ILE HD12 1 1 9 19820 1 1 137 ILE HD13 H -9.456 -0.831 -0.752 1.00 . A A . 121 ILE HD13 1 1 9 19821 1 1 137 ILE HG12 H -8.767 -0.809 1.940 1.00 . A A . 121 ILE HG12 1 1 9 19822 1 1 137 ILE HG13 H -8.635 0.871 1.438 1.00 . A A . 121 ILE HG13 1 1 9 19823 1 1 137 ILE HG21 H -6.256 0.079 -1.353 1.00 . A A . 121 ILE HG21 1 1 9 19824 1 1 137 ILE HG22 H -7.965 0.506 -1.298 1.00 . A A . 121 ILE HG22 1 1 9 19825 1 1 137 ILE HG23 H -7.485 -1.176 -1.518 1.00 . A A . 121 ILE HG23 1 1 9 19826 1 1 137 ILE N N -6.766 -2.084 2.282 1.00 . A A . 121 ILE N 1 1 9 19827 1 1 137 ILE O O -5.190 -3.043 -0.527 1.00 . A A . 121 ILE O 1 1 9 19828 1 1 138 GLY C C -2.089 -0.529 0.852 1.00 . A A . 122 GLY C 1 1 9 19829 1 1 138 GLY CA C -3.093 -1.382 0.101 1.00 . A A . 122 GLY CA 1 1 9 19830 1 1 138 GLY H H -4.664 -0.520 1.227 1.00 . A A . 122 GLY H 1 1 9 19831 1 1 138 GLY HA2 H -2.793 -2.416 0.175 1.00 . A A . 122 GLY HA2 1 1 9 19832 1 1 138 GLY HA3 H -3.087 -1.094 -0.939 1.00 . A A . 122 GLY HA3 1 1 9 19833 1 1 138 GLY N N -4.444 -1.250 0.611 1.00 . A A . 122 GLY N 1 1 9 19834 1 1 138 GLY O O -2.309 -0.172 2.010 1.00 . A A . 122 GLY O 1 1 9 19835 1 1 139 LEU C C 0.240 1.926 0.049 1.00 . A A . 123 LEU C 1 1 9 19836 1 1 139 LEU CA C 0.068 0.608 0.798 1.00 . A A . 123 LEU CA 1 1 9 19837 1 1 139 LEU CB C 1.392 -0.158 0.813 1.00 . A A . 123 LEU CB 1 1 9 19838 1 1 139 LEU CD1 C 3.236 -1.088 -0.609 1.00 . A A . 123 LEU CD1 1 1 9 19839 1 1 139 LEU CD2 C 1.007 -2.223 -0.558 1.00 . A A . 123 LEU CD2 1 1 9 19840 1 1 139 LEU CG C 1.733 -0.887 -0.489 1.00 . A A . 123 LEU CG 1 1 9 19841 1 1 139 LEU H H -0.865 -0.523 -0.729 1.00 . A A . 123 LEU H 1 1 9 19842 1 1 139 LEU HA H -0.225 0.822 1.815 1.00 . A A . 123 LEU HA 1 1 9 19843 1 1 139 LEU HB2 H 2.186 0.542 1.029 1.00 . A A . 123 LEU HB2 1 1 9 19844 1 1 139 LEU HB3 H 1.352 -0.888 1.608 1.00 . A A . 123 LEU HB3 1 1 9 19845 1 1 139 LEU HD11 H 3.456 -1.622 -1.521 1.00 . A A . 123 LEU HD11 1 1 9 19846 1 1 139 LEU HD12 H 3.591 -1.658 0.236 1.00 . A A . 123 LEU HD12 1 1 9 19847 1 1 139 LEU HD13 H 3.727 -0.127 -0.626 1.00 . A A . 123 LEU HD13 1 1 9 19848 1 1 139 LEU HD21 H 0.193 -2.229 0.152 1.00 . A A . 123 LEU HD21 1 1 9 19849 1 1 139 LEU HD22 H 1.696 -3.021 -0.321 1.00 . A A . 123 LEU HD22 1 1 9 19850 1 1 139 LEU HD23 H 0.617 -2.369 -1.554 1.00 . A A . 123 LEU HD23 1 1 9 19851 1 1 139 LEU HG H 1.409 -0.286 -1.325 1.00 . A A . 123 LEU HG 1 1 9 19852 1 1 139 LEU N N -0.981 -0.205 0.191 1.00 . A A . 123 LEU N 1 1 9 19853 1 1 139 LEU O O -0.237 2.079 -1.074 1.00 . A A . 123 LEU O 1 1 9 19854 1 1 140 VAL C C 2.059 4.090 -1.144 1.00 . A A . 124 VAL C 1 1 9 19855 1 1 140 VAL CA C 1.149 4.186 0.078 1.00 . A A . 124 VAL CA 1 1 9 19856 1 1 140 VAL CB C 1.770 5.167 1.094 1.00 . A A . 124 VAL CB 1 1 9 19857 1 1 140 VAL CG1 C 3.126 4.663 1.567 1.00 . A A . 124 VAL CG1 1 1 9 19858 1 1 140 VAL CG2 C 1.891 6.560 0.492 1.00 . A A . 124 VAL CG2 1 1 9 19859 1 1 140 VAL H H 1.272 2.697 1.578 1.00 . A A . 124 VAL H 1 1 9 19860 1 1 140 VAL HA H 0.195 4.583 -0.230 1.00 . A A . 124 VAL HA 1 1 9 19861 1 1 140 VAL HB H 1.116 5.225 1.951 1.00 . A A . 124 VAL HB 1 1 9 19862 1 1 140 VAL HG11 H 3.876 4.899 0.827 1.00 . A A . 124 VAL HG11 1 1 9 19863 1 1 140 VAL HG12 H 3.083 3.593 1.707 1.00 . A A . 124 VAL HG12 1 1 9 19864 1 1 140 VAL HG13 H 3.380 5.139 2.503 1.00 . A A . 124 VAL HG13 1 1 9 19865 1 1 140 VAL HG21 H 1.641 7.297 1.240 1.00 . A A . 124 VAL HG21 1 1 9 19866 1 1 140 VAL HG22 H 1.212 6.650 -0.344 1.00 . A A . 124 VAL HG22 1 1 9 19867 1 1 140 VAL HG23 H 2.903 6.719 0.152 1.00 . A A . 124 VAL HG23 1 1 9 19868 1 1 140 VAL N N 0.919 2.878 0.681 1.00 . A A . 124 VAL N 1 1 9 19869 1 1 140 VAL O O 3.138 3.499 -1.084 1.00 . A A . 124 VAL O 1 1 9 19870 1 1 141 THR C C 2.928 6.084 -3.782 1.00 . A A . 125 THR C 1 1 9 19871 1 1 141 THR CA C 2.392 4.681 -3.486 1.00 . A A . 125 THR CA 1 1 9 19872 1 1 141 THR CB C 1.537 4.162 -4.651 1.00 . A A . 125 THR CB 1 1 9 19873 1 1 141 THR CG2 C 2.120 4.452 -6.020 1.00 . A A . 125 THR CG2 1 1 9 19874 1 1 141 THR H H 0.755 5.148 -2.230 1.00 . A A . 125 THR H 1 1 9 19875 1 1 141 THR HA H 3.232 4.016 -3.344 1.00 . A A . 125 THR HA 1 1 9 19876 1 1 141 THR HB H 0.562 4.621 -4.601 1.00 . A A . 125 THR HB 1 1 9 19877 1 1 141 THR HG1 H 0.840 2.454 -5.297 1.00 . A A . 125 THR HG1 1 1 9 19878 1 1 141 THR HG21 H 1.582 3.888 -6.766 1.00 . A A . 125 THR HG21 1 1 9 19879 1 1 141 THR HG22 H 3.162 4.167 -6.035 1.00 . A A . 125 THR HG22 1 1 9 19880 1 1 141 THR HG23 H 2.032 5.505 -6.235 1.00 . A A . 125 THR HG23 1 1 9 19881 1 1 141 THR N N 1.619 4.687 -2.249 1.00 . A A . 125 THR N 1 1 9 19882 1 1 141 THR O O 4.045 6.421 -3.390 1.00 . A A . 125 THR O 1 1 9 19883 1 1 141 THR OG1 O 1.366 2.761 -4.556 1.00 . A A . 125 THR OG1 1 1 9 19884 1 1 142 MET C C 1.837 9.283 -3.916 1.00 . A A . 126 MET C 1 1 9 19885 1 1 142 MET CA C 2.546 8.261 -4.800 1.00 . A A . 126 MET CA 1 1 9 19886 1 1 142 MET CB C 2.263 8.562 -6.272 1.00 . A A . 126 MET CB 1 1 9 19887 1 1 142 MET CE C 5.906 9.967 -6.130 1.00 . A A . 126 MET CE 1 1 9 19888 1 1 142 MET CG C 3.491 8.998 -7.050 1.00 . A A . 126 MET CG 1 1 9 19889 1 1 142 MET H H 1.246 6.584 -4.760 1.00 . A A . 126 MET H 1 1 9 19890 1 1 142 MET HA H 3.610 8.332 -4.626 1.00 . A A . 126 MET HA 1 1 9 19891 1 1 142 MET HB2 H 1.867 7.673 -6.739 1.00 . A A . 126 MET HB2 1 1 9 19892 1 1 142 MET HB3 H 1.528 9.349 -6.335 1.00 . A A . 126 MET HB3 1 1 9 19893 1 1 142 MET HE1 H 6.546 10.363 -6.906 1.00 . A A . 126 MET HE1 1 1 9 19894 1 1 142 MET HE2 H 5.939 8.887 -6.154 1.00 . A A . 126 MET HE2 1 1 9 19895 1 1 142 MET HE3 H 6.247 10.319 -5.167 1.00 . A A . 126 MET HE3 1 1 9 19896 1 1 142 MET HG2 H 4.228 8.211 -7.000 1.00 . A A . 126 MET HG2 1 1 9 19897 1 1 142 MET HG3 H 3.209 9.159 -8.080 1.00 . A A . 126 MET HG3 1 1 9 19898 1 1 142 MET N N 2.131 6.901 -4.469 1.00 . A A . 126 MET N 1 1 9 19899 1 1 142 MET O O 0.672 9.112 -3.565 1.00 . A A . 126 MET O 1 1 9 19900 1 1 142 MET SD S 4.225 10.513 -6.408 1.00 . A A . 126 MET SD 1 1 9 19901 1 1 143 GLY C C 1.942 12.731 -3.435 1.00 . A A . 127 GLY C 1 1 9 19902 1 1 143 GLY CA C 1.973 11.388 -2.733 1.00 . A A . 127 GLY CA 1 1 9 19903 1 1 143 GLY H H 3.474 10.432 -3.877 1.00 . A A . 127 GLY H 1 1 9 19904 1 1 143 GLY HA2 H 0.963 11.106 -2.469 1.00 . A A . 127 GLY HA2 1 1 9 19905 1 1 143 GLY HA3 H 2.558 11.479 -1.830 1.00 . A A . 127 GLY HA3 1 1 9 19906 1 1 143 GLY N N 2.550 10.349 -3.565 1.00 . A A . 127 GLY N 1 1 9 19907 1 1 143 GLY O O 2.934 13.460 -3.438 1.00 . A A . 127 GLY O 1 1 9 19908 1 1 144 GLY C C 0.473 15.492 -3.800 1.00 . A A . 128 GLY C 1 1 9 19909 1 1 144 GLY CA C 0.672 14.321 -4.739 1.00 . A A . 128 GLY CA 1 1 9 19910 1 1 144 GLY H H 0.043 12.437 -4.002 1.00 . A A . 128 GLY H 1 1 9 19911 1 1 144 GLY HA2 H 1.565 14.489 -5.322 1.00 . A A . 128 GLY HA2 1 1 9 19912 1 1 144 GLY HA3 H -0.174 14.263 -5.409 1.00 . A A . 128 GLY HA3 1 1 9 19913 1 1 144 GLY N N 0.801 13.058 -4.036 1.00 . A A . 128 GLY N 1 1 9 19914 1 1 144 GLY O O 0.331 15.309 -2.591 1.00 . A A . 128 GLY O 1 1 9 19915 1 1 145 GLU C C -1.168 18.013 -3.062 1.00 . A A . 129 GLU C 1 1 9 19916 1 1 145 GLU CA C 0.272 17.904 -3.555 1.00 . A A . 129 GLU CA 1 1 9 19917 1 1 145 GLU CB C 0.637 19.146 -4.371 1.00 . A A . 129 GLU CB 1 1 9 19918 1 1 145 GLU CD C 2.012 19.848 -6.369 1.00 . A A . 129 GLU CD 1 1 9 19919 1 1 145 GLU CG C 1.970 19.032 -5.092 1.00 . A A . 129 GLU CG 1 1 9 19920 1 1 145 GLU H H 0.575 16.781 -5.325 1.00 . A A . 129 GLU H 1 1 9 19921 1 1 145 GLU HA H 0.930 17.839 -2.701 1.00 . A A . 129 GLU HA 1 1 9 19922 1 1 145 GLU HB2 H -0.132 19.315 -5.109 1.00 . A A . 129 GLU HB2 1 1 9 19923 1 1 145 GLU HB3 H 0.683 19.997 -3.708 1.00 . A A . 129 GLU HB3 1 1 9 19924 1 1 145 GLU HG2 H 2.752 19.383 -4.435 1.00 . A A . 129 GLU HG2 1 1 9 19925 1 1 145 GLU HG3 H 2.146 17.996 -5.339 1.00 . A A . 129 GLU HG3 1 1 9 19926 1 1 145 GLU N N 0.459 16.699 -4.355 1.00 . A A . 129 GLU N 1 1 9 19927 1 1 145 GLU O O -1.452 18.733 -2.105 1.00 . A A . 129 GLU O 1 1 9 19928 1 1 145 GLU OE1 O 1.072 19.726 -7.183 1.00 . A A . 129 GLU OE1 1 1 9 19929 1 1 145 GLU OE2 O 2.985 20.609 -6.556 1.00 . A A . 129 GLU OE2 1 1 9 19930 1 1 146 GLY C C -4.173 15.990 -3.510 1.00 . A A . 130 GLY C 1 1 9 19931 1 1 146 GLY CA C -3.471 17.326 -3.328 1.00 . A A . 130 GLY CA 1 1 9 19932 1 1 146 GLY H H -1.792 16.738 -4.475 1.00 . A A . 130 GLY H 1 1 9 19933 1 1 146 GLY HA2 H -3.533 17.610 -2.288 1.00 . A A . 130 GLY HA2 1 1 9 19934 1 1 146 GLY HA3 H -3.979 18.069 -3.923 1.00 . A A . 130 GLY HA3 1 1 9 19935 1 1 146 GLY N N -2.074 17.292 -3.719 1.00 . A A . 130 GLY N 1 1 9 19936 1 1 146 GLY O O -5.381 15.891 -3.301 1.00 . A A . 130 GLY O 1 1 9 19937 1 1 147 VAL C C -3.210 12.570 -3.341 1.00 . A A . 131 VAL C 1 1 9 19938 1 1 147 VAL CA C -3.999 13.634 -4.102 1.00 . A A . 131 VAL CA 1 1 9 19939 1 1 147 VAL CB C -4.053 13.248 -5.596 1.00 . A A . 131 VAL CB 1 1 9 19940 1 1 147 VAL CG1 C -5.210 12.297 -5.859 1.00 . A A . 131 VAL CG1 1 1 9 19941 1 1 147 VAL CG2 C -4.167 14.483 -6.478 1.00 . A A . 131 VAL CG2 1 1 9 19942 1 1 147 VAL H H -2.465 15.090 -4.049 1.00 . A A . 131 VAL H 1 1 9 19943 1 1 147 VAL HA H -5.009 13.654 -3.723 1.00 . A A . 131 VAL HA 1 1 9 19944 1 1 147 VAL HB H -3.137 12.737 -5.847 1.00 . A A . 131 VAL HB 1 1 9 19945 1 1 147 VAL HG11 H -6.136 12.764 -5.559 1.00 . A A . 131 VAL HG11 1 1 9 19946 1 1 147 VAL HG12 H -5.065 11.390 -5.292 1.00 . A A . 131 VAL HG12 1 1 9 19947 1 1 147 VAL HG13 H -5.250 12.060 -6.912 1.00 . A A . 131 VAL HG13 1 1 9 19948 1 1 147 VAL HG21 H -4.085 14.193 -7.516 1.00 . A A . 131 VAL HG21 1 1 9 19949 1 1 147 VAL HG22 H -3.373 15.174 -6.235 1.00 . A A . 131 VAL HG22 1 1 9 19950 1 1 147 VAL HG23 H -5.122 14.958 -6.312 1.00 . A A . 131 VAL HG23 1 1 9 19951 1 1 147 VAL N N -3.422 14.959 -3.898 1.00 . A A . 131 VAL N 1 1 9 19952 1 1 147 VAL O O -2.034 12.763 -3.026 1.00 . A A . 131 VAL O 1 1 9 19953 1 1 148 VAL C C -3.102 9.114 -3.205 1.00 . A A . 132 VAL C 1 1 9 19954 1 1 148 VAL CA C -3.222 10.354 -2.327 1.00 . A A . 132 VAL CA 1 1 9 19955 1 1 148 VAL CB C -4.019 9.971 -1.061 1.00 . A A . 132 VAL CB 1 1 9 19956 1 1 148 VAL CG1 C -3.160 9.149 -0.115 1.00 . A A . 132 VAL CG1 1 1 9 19957 1 1 148 VAL CG2 C -4.564 11.204 -0.355 1.00 . A A . 132 VAL CG2 1 1 9 19958 1 1 148 VAL H H -4.796 11.351 -3.333 1.00 . A A . 132 VAL H 1 1 9 19959 1 1 148 VAL HA H -2.235 10.676 -2.028 1.00 . A A . 132 VAL HA 1 1 9 19960 1 1 148 VAL HB H -4.857 9.360 -1.364 1.00 . A A . 132 VAL HB 1 1 9 19961 1 1 148 VAL HG11 H -2.904 8.211 -0.585 1.00 . A A . 132 VAL HG11 1 1 9 19962 1 1 148 VAL HG12 H -3.711 8.957 0.794 1.00 . A A . 132 VAL HG12 1 1 9 19963 1 1 148 VAL HG13 H -2.257 9.694 0.117 1.00 . A A . 132 VAL HG13 1 1 9 19964 1 1 148 VAL HG21 H -3.769 11.688 0.191 1.00 . A A . 132 VAL HG21 1 1 9 19965 1 1 148 VAL HG22 H -5.345 10.907 0.333 1.00 . A A . 132 VAL HG22 1 1 9 19966 1 1 148 VAL HG23 H -4.971 11.888 -1.084 1.00 . A A . 132 VAL HG23 1 1 9 19967 1 1 148 VAL N N -3.862 11.447 -3.051 1.00 . A A . 132 VAL N 1 1 9 19968 1 1 148 VAL O O -4.107 8.547 -3.620 1.00 . A A . 132 VAL O 1 1 9 19969 1 1 149 GLY C C -1.460 6.261 -3.439 1.00 . A A . 133 GLY C 1 1 9 19970 1 1 149 GLY CA C -1.658 7.504 -4.285 1.00 . A A . 133 GLY CA 1 1 9 19971 1 1 149 GLY H H -1.105 9.170 -3.096 1.00 . A A . 133 GLY H 1 1 9 19972 1 1 149 GLY HA2 H -2.515 7.364 -4.931 1.00 . A A . 133 GLY HA2 1 1 9 19973 1 1 149 GLY HA3 H -0.782 7.657 -4.898 1.00 . A A . 133 GLY HA3 1 1 9 19974 1 1 149 GLY N N -1.873 8.686 -3.466 1.00 . A A . 133 GLY N 1 1 9 19975 1 1 149 GLY O O -0.521 6.188 -2.647 1.00 . A A . 133 GLY O 1 1 9 19976 1 1 150 PHE C C -2.242 2.819 -3.714 1.00 . A A . 134 PHE C 1 1 9 19977 1 1 150 PHE CA C -2.267 4.052 -2.816 1.00 . A A . 134 PHE CA 1 1 9 19978 1 1 150 PHE CB C -3.453 3.955 -1.855 1.00 . A A . 134 PHE CB 1 1 9 19979 1 1 150 PHE CD1 C -2.205 4.460 0.259 1.00 . A A . 134 PHE CD1 1 1 9 19980 1 1 150 PHE CD2 C -4.148 5.746 -0.243 1.00 . A A . 134 PHE CD2 1 1 9 19981 1 1 150 PHE CE1 C -2.026 5.178 1.426 1.00 . A A . 134 PHE CE1 1 1 9 19982 1 1 150 PHE CE2 C -3.976 6.467 0.922 1.00 . A A . 134 PHE CE2 1 1 9 19983 1 1 150 PHE CG C -3.266 4.736 -0.586 1.00 . A A . 134 PHE CG 1 1 9 19984 1 1 150 PHE CZ C -2.912 6.183 1.757 1.00 . A A . 134 PHE CZ 1 1 9 19985 1 1 150 PHE H H -3.086 5.403 -4.229 1.00 . A A . 134 PHE H 1 1 9 19986 1 1 150 PHE HA H -1.354 4.082 -2.241 1.00 . A A . 134 PHE HA 1 1 9 19987 1 1 150 PHE HB2 H -4.338 4.330 -2.346 1.00 . A A . 134 PHE HB2 1 1 9 19988 1 1 150 PHE HB3 H -3.607 2.919 -1.588 1.00 . A A . 134 PHE HB3 1 1 9 19989 1 1 150 PHE HD1 H -1.512 3.674 0.000 1.00 . A A . 134 PHE HD1 1 1 9 19990 1 1 150 PHE HD2 H -4.980 5.969 -0.894 1.00 . A A . 134 PHE HD2 1 1 9 19991 1 1 150 PHE HE1 H -1.195 4.953 2.078 1.00 . A A . 134 PHE HE1 1 1 9 19992 1 1 150 PHE HE2 H -4.671 7.252 1.180 1.00 . A A . 134 PHE HE2 1 1 9 19993 1 1 150 PHE HZ H -2.775 6.746 2.669 1.00 . A A . 134 PHE HZ 1 1 9 19994 1 1 150 PHE N N -2.351 5.286 -3.592 1.00 . A A . 134 PHE N 1 1 9 19995 1 1 150 PHE O O -3.053 2.686 -4.624 1.00 . A A . 134 PHE O 1 1 9 19996 1 1 151 ALA C C -2.008 -0.432 -3.516 1.00 . A A . 135 ALA C 1 1 9 19997 1 1 151 ALA CA C -1.209 0.674 -4.199 1.00 . A A . 135 ALA CA 1 1 9 19998 1 1 151 ALA CB C 0.249 0.273 -4.349 1.00 . A A . 135 ALA CB 1 1 9 19999 1 1 151 ALA H H -0.709 2.061 -2.685 1.00 . A A . 135 ALA H 1 1 9 20000 1 1 151 ALA HA H -1.619 0.850 -5.184 1.00 . A A . 135 ALA HA 1 1 9 20001 1 1 151 ALA HB1 H 0.585 0.508 -5.349 1.00 . A A . 135 ALA HB1 1 1 9 20002 1 1 151 ALA HB2 H 0.351 -0.786 -4.175 1.00 . A A . 135 ALA HB2 1 1 9 20003 1 1 151 ALA HB3 H 0.846 0.818 -3.633 1.00 . A A . 135 ALA HB3 1 1 9 20004 1 1 151 ALA N N -1.319 1.907 -3.434 1.00 . A A . 135 ALA N 1 1 9 20005 1 1 151 ALA O O -1.621 -0.923 -2.457 1.00 . A A . 135 ALA O 1 1 9 20006 1 1 152 ASP C C -3.375 -3.208 -3.568 1.00 . A A . 136 ASP C 1 1 9 20007 1 1 152 ASP CA C -4.011 -1.822 -3.549 1.00 . A A . 136 ASP CA 1 1 9 20008 1 1 152 ASP CB C -5.338 -1.860 -4.309 1.00 . A A . 136 ASP CB 1 1 9 20009 1 1 152 ASP CG C -5.146 -2.093 -5.795 1.00 . A A . 136 ASP CG 1 1 9 20010 1 1 152 ASP H H -3.398 -0.355 -4.950 1.00 . A A . 136 ASP H 1 1 9 20011 1 1 152 ASP HA H -4.210 -1.550 -2.524 1.00 . A A . 136 ASP HA 1 1 9 20012 1 1 152 ASP HB2 H -5.948 -2.658 -3.915 1.00 . A A . 136 ASP HB2 1 1 9 20013 1 1 152 ASP HB3 H -5.850 -0.920 -4.173 1.00 . A A . 136 ASP HB3 1 1 9 20014 1 1 152 ASP N N -3.135 -0.799 -4.116 1.00 . A A . 136 ASP N 1 1 9 20015 1 1 152 ASP O O -2.553 -3.522 -4.429 1.00 . A A . 136 ASP O 1 1 9 20016 1 1 152 ASP OD1 O -4.863 -3.245 -6.184 1.00 . A A . 136 ASP OD1 1 1 9 20017 1 1 152 ASP OD2 O -5.282 -1.123 -6.571 1.00 . A A . 136 ASP OD2 1 1 9 20018 1 1 153 VAL C C -4.222 -6.376 -3.228 1.00 . A A . 137 VAL C 1 1 9 20019 1 1 153 VAL CA C -3.293 -5.405 -2.496 1.00 . A A . 137 VAL CA 1 1 9 20020 1 1 153 VAL CB C -3.178 -5.828 -1.015 1.00 . A A . 137 VAL CB 1 1 9 20021 1 1 153 VAL CG1 C -2.549 -7.208 -0.882 1.00 . A A . 137 VAL CG1 1 1 9 20022 1 1 153 VAL CG2 C -2.383 -4.800 -0.225 1.00 . A A . 137 VAL CG2 1 1 9 20023 1 1 153 VAL H H -4.454 -3.720 -1.966 1.00 . A A . 137 VAL H 1 1 9 20024 1 1 153 VAL HA H -2.310 -5.449 -2.943 1.00 . A A . 137 VAL HA 1 1 9 20025 1 1 153 VAL HB H -4.174 -5.874 -0.599 1.00 . A A . 137 VAL HB 1 1 9 20026 1 1 153 VAL HG11 H -3.291 -7.966 -1.089 1.00 . A A . 137 VAL HG11 1 1 9 20027 1 1 153 VAL HG12 H -2.176 -7.337 0.123 1.00 . A A . 137 VAL HG12 1 1 9 20028 1 1 153 VAL HG13 H -1.733 -7.301 -1.580 1.00 . A A . 137 VAL HG13 1 1 9 20029 1 1 153 VAL HG21 H -1.480 -5.256 0.155 1.00 . A A . 137 VAL HG21 1 1 9 20030 1 1 153 VAL HG22 H -2.980 -4.441 0.600 1.00 . A A . 137 VAL HG22 1 1 9 20031 1 1 153 VAL HG23 H -2.124 -3.972 -0.869 1.00 . A A . 137 VAL HG23 1 1 9 20032 1 1 153 VAL N N -3.786 -4.037 -2.610 1.00 . A A . 137 VAL N 1 1 9 20033 1 1 153 VAL O O -4.137 -7.590 -3.049 1.00 . A A . 137 VAL O 1 1 9 20034 1 1 154 ARG C C -5.374 -7.430 -5.920 1.00 . A A . 138 ARG C 1 1 9 20035 1 1 154 ARG CA C -6.063 -6.636 -4.810 1.00 . A A . 138 ARG CA 1 1 9 20036 1 1 154 ARG CB C -7.152 -5.742 -5.408 1.00 . A A . 138 ARG CB 1 1 9 20037 1 1 154 ARG CD C -9.284 -4.802 -4.454 1.00 . A A . 138 ARG CD 1 1 9 20038 1 1 154 ARG CG C -7.764 -4.775 -4.407 1.00 . A A . 138 ARG CG 1 1 9 20039 1 1 154 ARG CZ C -10.211 -5.638 -6.587 1.00 . A A . 138 ARG CZ 1 1 9 20040 1 1 154 ARG H H -5.135 -4.855 -4.154 1.00 . A A . 138 ARG H 1 1 9 20041 1 1 154 ARG HA H -6.524 -7.330 -4.124 1.00 . A A . 138 ARG HA 1 1 9 20042 1 1 154 ARG HB2 H -6.725 -5.167 -6.217 1.00 . A A . 138 ARG HB2 1 1 9 20043 1 1 154 ARG HB3 H -7.938 -6.368 -5.801 1.00 . A A . 138 ARG HB3 1 1 9 20044 1 1 154 ARG HD2 H -9.628 -5.746 -4.061 1.00 . A A . 138 ARG HD2 1 1 9 20045 1 1 154 ARG HD3 H -9.663 -3.999 -3.838 1.00 . A A . 138 ARG HD3 1 1 9 20046 1 1 154 ARG HE H -9.833 -3.723 -6.172 1.00 . A A . 138 ARG HE 1 1 9 20047 1 1 154 ARG HG2 H -7.441 -5.048 -3.413 1.00 . A A . 138 ARG HG2 1 1 9 20048 1 1 154 ARG HG3 H -7.424 -3.774 -4.633 1.00 . A A . 138 ARG HG3 1 1 9 20049 1 1 154 ARG HH11 H -9.824 -7.094 -5.236 1.00 . A A . 138 ARG HH11 1 1 9 20050 1 1 154 ARG HH12 H -10.487 -7.635 -6.740 1.00 . A A . 138 ARG HH12 1 1 9 20051 1 1 154 ARG HH21 H -10.700 -4.444 -8.143 1.00 . A A . 138 ARG HH21 1 1 9 20052 1 1 154 ARG HH22 H -10.982 -6.135 -8.389 1.00 . A A . 138 ARG HH22 1 1 9 20053 1 1 154 ARG N N -5.113 -5.828 -4.053 1.00 . A A . 138 ARG N 1 1 9 20054 1 1 154 ARG NE N -9.795 -4.634 -5.814 1.00 . A A . 138 ARG NE 1 1 9 20055 1 1 154 ARG NH1 N -10.170 -6.891 -6.151 1.00 . A A . 138 ARG NH1 1 1 9 20056 1 1 154 ARG NH2 N -10.669 -5.384 -7.805 1.00 . A A . 138 ARG NH2 1 1 9 20057 1 1 154 ARG O O -6.003 -8.260 -6.575 1.00 . A A . 138 ARG O 1 1 9 20058 1 1 155 ASP C C -2.560 -9.060 -6.587 1.00 . A A . 139 ASP C 1 1 9 20059 1 1 155 ASP CA C -3.334 -7.877 -7.168 1.00 . A A . 139 ASP CA 1 1 9 20060 1 1 155 ASP CB C -2.370 -6.917 -7.866 1.00 . A A . 139 ASP CB 1 1 9 20061 1 1 155 ASP CG C -1.533 -6.121 -6.884 1.00 . A A . 139 ASP CG 1 1 9 20062 1 1 155 ASP H H -3.627 -6.505 -5.583 1.00 . A A . 139 ASP H 1 1 9 20063 1 1 155 ASP HA H -4.042 -8.249 -7.893 1.00 . A A . 139 ASP HA 1 1 9 20064 1 1 155 ASP HB2 H -1.703 -7.482 -8.500 1.00 . A A . 139 ASP HB2 1 1 9 20065 1 1 155 ASP HB3 H -2.936 -6.225 -8.472 1.00 . A A . 139 ASP HB3 1 1 9 20066 1 1 155 ASP N N -4.084 -7.175 -6.133 1.00 . A A . 139 ASP N 1 1 9 20067 1 1 155 ASP O O -1.713 -9.645 -7.261 1.00 . A A . 139 ASP O 1 1 9 20068 1 1 155 ASP OD1 O -2.121 -5.481 -5.986 1.00 . A A . 139 ASP OD1 1 1 9 20069 1 1 155 ASP OD2 O -0.291 -6.137 -7.011 1.00 . A A . 139 ASP OD2 1 1 9 20070 1 1 156 LEU C C -2.710 -10.684 -3.249 1.00 . A A . 140 LEU C 1 1 9 20071 1 1 156 LEU CA C -2.182 -10.516 -4.670 1.00 . A A . 140 LEU CA 1 1 9 20072 1 1 156 LEU CB C -0.656 -10.305 -4.658 1.00 . A A . 140 LEU CB 1 1 9 20073 1 1 156 LEU CD1 C -1.175 -7.938 -3.888 1.00 . A A . 140 LEU CD1 1 1 9 20074 1 1 156 LEU CD2 C 0.344 -9.383 -2.539 1.00 . A A . 140 LEU CD2 1 1 9 20075 1 1 156 LEU CG C -0.132 -9.043 -3.942 1.00 . A A . 140 LEU CG 1 1 9 20076 1 1 156 LEU H H -3.538 -8.904 -4.844 1.00 . A A . 140 LEU H 1 1 9 20077 1 1 156 LEU HA H -2.404 -11.414 -5.227 1.00 . A A . 140 LEU HA 1 1 9 20078 1 1 156 LEU HB2 H -0.207 -11.164 -4.184 1.00 . A A . 140 LEU HB2 1 1 9 20079 1 1 156 LEU HB3 H -0.318 -10.271 -5.682 1.00 . A A . 140 LEU HB3 1 1 9 20080 1 1 156 LEU HD11 H -1.411 -7.615 -4.892 1.00 . A A . 140 LEU HD11 1 1 9 20081 1 1 156 LEU HD12 H -0.783 -7.102 -3.324 1.00 . A A . 140 LEU HD12 1 1 9 20082 1 1 156 LEU HD13 H -2.067 -8.309 -3.409 1.00 . A A . 140 LEU HD13 1 1 9 20083 1 1 156 LEU HD21 H -0.400 -9.066 -1.822 1.00 . A A . 140 LEU HD21 1 1 9 20084 1 1 156 LEU HD22 H 1.274 -8.871 -2.342 1.00 . A A . 140 LEU HD22 1 1 9 20085 1 1 156 LEU HD23 H 0.492 -10.449 -2.457 1.00 . A A . 140 LEU HD23 1 1 9 20086 1 1 156 LEU HG H 0.717 -8.663 -4.491 1.00 . A A . 140 LEU HG 1 1 9 20087 1 1 156 LEU N N -2.853 -9.407 -5.336 1.00 . A A . 140 LEU N 1 1 9 20088 1 1 156 LEU O O -1.958 -10.607 -2.281 1.00 . A A . 140 LEU O 1 1 9 20089 1 1 157 LEU C C -4.338 -12.437 -1.218 1.00 . A A . 141 LEU C 1 1 9 20090 1 1 157 LEU CA C -4.646 -11.075 -1.834 1.00 . A A . 141 LEU CA 1 1 9 20091 1 1 157 LEU CB C -6.157 -10.882 -1.943 1.00 . A A . 141 LEU CB 1 1 9 20092 1 1 157 LEU CD1 C -6.121 -9.857 0.352 1.00 . A A . 141 LEU CD1 1 1 9 20093 1 1 157 LEU CD2 C -6.490 -8.413 -1.663 1.00 . A A . 141 LEU CD2 1 1 9 20094 1 1 157 LEU CG C -6.726 -9.784 -1.042 1.00 . A A . 141 LEU CG 1 1 9 20095 1 1 157 LEU H H -4.564 -10.952 -3.944 1.00 . A A . 141 LEU H 1 1 9 20096 1 1 157 LEU HA H -4.254 -10.309 -1.182 1.00 . A A . 141 LEU HA 1 1 9 20097 1 1 157 LEU HB2 H -6.394 -10.639 -2.970 1.00 . A A . 141 LEU HB2 1 1 9 20098 1 1 157 LEU HB3 H -6.642 -11.812 -1.689 1.00 . A A . 141 LEU HB3 1 1 9 20099 1 1 157 LEU HD11 H -5.615 -8.928 0.575 1.00 . A A . 141 LEU HD11 1 1 9 20100 1 1 157 LEU HD12 H -5.413 -10.669 0.399 1.00 . A A . 141 LEU HD12 1 1 9 20101 1 1 157 LEU HD13 H -6.905 -10.023 1.074 1.00 . A A . 141 LEU HD13 1 1 9 20102 1 1 157 LEU HD21 H -5.770 -7.867 -1.070 1.00 . A A . 141 LEU HD21 1 1 9 20103 1 1 157 LEU HD22 H -7.421 -7.867 -1.692 1.00 . A A . 141 LEU HD22 1 1 9 20104 1 1 157 LEU HD23 H -6.111 -8.532 -2.666 1.00 . A A . 141 LEU HD23 1 1 9 20105 1 1 157 LEU HG H -7.786 -9.927 -0.945 1.00 . A A . 141 LEU HG 1 1 9 20106 1 1 157 LEU N N -4.013 -10.907 -3.135 1.00 . A A . 141 LEU N 1 1 9 20107 1 1 157 LEU O O -4.565 -12.648 -0.029 1.00 . A A . 141 LEU O 1 1 9 20108 1 1 158 TRP C C -2.547 -14.648 -0.359 1.00 . A A . 142 TRP C 1 1 9 20109 1 1 158 TRP CA C -3.504 -14.702 -1.550 1.00 . A A . 142 TRP CA 1 1 9 20110 1 1 158 TRP CB C -2.898 -15.548 -2.675 1.00 . A A . 142 TRP CB 1 1 9 20111 1 1 158 TRP CD1 C -1.759 -13.856 -4.233 1.00 . A A . 142 TRP CD1 1 1 9 20112 1 1 158 TRP CD2 C -0.353 -15.280 -3.229 1.00 . A A . 142 TRP CD2 1 1 9 20113 1 1 158 TRP CE2 C 0.394 -14.410 -4.044 1.00 . A A . 142 TRP CE2 1 1 9 20114 1 1 158 TRP CE3 C 0.320 -16.262 -2.499 1.00 . A A . 142 TRP CE3 1 1 9 20115 1 1 158 TRP CG C -1.728 -14.905 -3.358 1.00 . A A . 142 TRP CG 1 1 9 20116 1 1 158 TRP CH2 C 2.412 -15.466 -3.423 1.00 . A A . 142 TRP CH2 1 1 9 20117 1 1 158 TRP CZ2 C 1.777 -14.495 -4.148 1.00 . A A . 142 TRP CZ2 1 1 9 20118 1 1 158 TRP CZ3 C 1.695 -16.346 -2.604 1.00 . A A . 142 TRP CZ3 1 1 9 20119 1 1 158 TRP H H -3.680 -13.140 -2.969 1.00 . A A . 142 TRP H 1 1 9 20120 1 1 158 TRP HA H -4.425 -15.164 -1.227 1.00 . A A . 142 TRP HA 1 1 9 20121 1 1 158 TRP HB2 H -2.562 -16.489 -2.264 1.00 . A A . 142 TRP HB2 1 1 9 20122 1 1 158 TRP HB3 H -3.657 -15.737 -3.420 1.00 . A A . 142 TRP HB3 1 1 9 20123 1 1 158 TRP HD1 H -2.659 -13.348 -4.545 1.00 . A A . 142 TRP HD1 1 1 9 20124 1 1 158 TRP HE1 H -0.246 -12.834 -5.271 1.00 . A A . 142 TRP HE1 1 1 9 20125 1 1 158 TRP HE3 H -0.218 -16.951 -1.866 1.00 . A A . 142 TRP HE3 1 1 9 20126 1 1 158 TRP HH2 H 3.486 -15.568 -3.475 1.00 . A A . 142 TRP HH2 1 1 9 20127 1 1 158 TRP HZ2 H 2.342 -13.824 -4.774 1.00 . A A . 142 TRP HZ2 1 1 9 20128 1 1 158 TRP HZ3 H 2.234 -17.099 -2.048 1.00 . A A . 142 TRP HZ3 1 1 9 20129 1 1 158 TRP N N -3.830 -13.361 -2.029 1.00 . A A . 142 TRP N 1 1 9 20130 1 1 158 TRP NE1 N -0.486 -13.550 -4.646 1.00 . A A . 142 TRP NE1 1 1 9 20131 1 1 158 TRP O O -1.337 -14.822 -0.509 1.00 . A A . 142 TRP O 1 1 9 20132 1 1 159 LEU C C -3.138 -14.869 3.236 1.00 . A A . 143 LEU C 1 1 9 20133 1 1 159 LEU CA C -2.322 -14.344 2.057 1.00 . A A . 143 LEU CA 1 1 9 20134 1 1 159 LEU CB C -1.872 -12.904 2.341 1.00 . A A . 143 LEU CB 1 1 9 20135 1 1 159 LEU CD1 C -1.864 -11.522 0.250 1.00 . A A . 143 LEU CD1 1 1 9 20136 1 1 159 LEU CD2 C 0.001 -11.293 1.895 1.00 . A A . 143 LEU CD2 1 1 9 20137 1 1 159 LEU CG C -0.998 -12.251 1.262 1.00 . A A . 143 LEU CG 1 1 9 20138 1 1 159 LEU H H -4.077 -14.291 0.875 1.00 . A A . 143 LEU H 1 1 9 20139 1 1 159 LEU HA H -1.454 -14.969 1.932 1.00 . A A . 143 LEU HA 1 1 9 20140 1 1 159 LEU HB2 H -2.755 -12.296 2.471 1.00 . A A . 143 LEU HB2 1 1 9 20141 1 1 159 LEU HB3 H -1.317 -12.904 3.267 1.00 . A A . 143 LEU HB3 1 1 9 20142 1 1 159 LEU HD11 H -1.405 -10.577 -0.002 1.00 . A A . 143 LEU HD11 1 1 9 20143 1 1 159 LEU HD12 H -2.841 -11.347 0.673 1.00 . A A . 143 LEU HD12 1 1 9 20144 1 1 159 LEU HD13 H -1.958 -12.125 -0.640 1.00 . A A . 143 LEU HD13 1 1 9 20145 1 1 159 LEU HD21 H -0.471 -10.333 2.050 1.00 . A A . 143 LEU HD21 1 1 9 20146 1 1 159 LEU HD22 H 0.851 -11.175 1.240 1.00 . A A . 143 LEU HD22 1 1 9 20147 1 1 159 LEU HD23 H 0.329 -11.689 2.844 1.00 . A A . 143 LEU HD23 1 1 9 20148 1 1 159 LEU HG H -0.442 -13.014 0.737 1.00 . A A . 143 LEU HG 1 1 9 20149 1 1 159 LEU N N -3.106 -14.414 0.827 1.00 . A A . 143 LEU N 1 1 9 20150 1 1 159 LEU O O -2.644 -15.655 4.044 1.00 . A A . 143 LEU O 1 1 9 20151 1 1 160 GLU C C -6.738 -14.789 3.955 1.00 . A A . 144 GLU C 1 1 9 20152 1 1 160 GLU CA C -5.279 -14.854 4.399 1.00 . A A . 144 GLU CA 1 1 9 20153 1 1 160 GLU CB C -5.070 -13.979 5.637 1.00 . A A . 144 GLU CB 1 1 9 20154 1 1 160 GLU CD C -4.240 -13.997 8.024 1.00 . A A . 144 GLU CD 1 1 9 20155 1 1 160 GLU CG C -4.064 -14.552 6.623 1.00 . A A . 144 GLU CG 1 1 9 20156 1 1 160 GLU H H -4.726 -13.805 2.648 1.00 . A A . 144 GLU H 1 1 9 20157 1 1 160 GLU HA H -5.036 -15.876 4.646 1.00 . A A . 144 GLU HA 1 1 9 20158 1 1 160 GLU HB2 H -4.717 -13.008 5.322 1.00 . A A . 144 GLU HB2 1 1 9 20159 1 1 160 GLU HB3 H -6.013 -13.860 6.147 1.00 . A A . 144 GLU HB3 1 1 9 20160 1 1 160 GLU HG2 H -4.187 -15.624 6.660 1.00 . A A . 144 GLU HG2 1 1 9 20161 1 1 160 GLU HG3 H -3.068 -14.316 6.281 1.00 . A A . 144 GLU HG3 1 1 9 20162 1 1 160 GLU N N -4.391 -14.429 3.324 1.00 . A A . 144 GLU N 1 1 9 20163 1 1 160 GLU O O -7.030 -14.533 2.786 1.00 . A A . 144 GLU O 1 1 9 20164 1 1 160 GLU OE1 O -5.291 -14.268 8.641 1.00 . A A . 144 GLU OE1 1 1 9 20165 1 1 160 GLU OE2 O -3.326 -13.293 8.503 1.00 . A A . 144 GLU OE2 1 1 9 20166 1 1 161 ASP C C -9.496 -13.630 4.048 1.00 . A A . 145 ASP C 1 1 9 20167 1 1 161 ASP CA C -9.079 -14.992 4.595 1.00 . A A . 145 ASP CA 1 1 9 20168 1 1 161 ASP CB C -9.890 -15.321 5.849 1.00 . A A . 145 ASP CB 1 1 9 20169 1 1 161 ASP CG C -10.088 -16.812 6.037 1.00 . A A . 145 ASP CG 1 1 9 20170 1 1 161 ASP H H -7.358 -15.223 5.806 1.00 . A A . 145 ASP H 1 1 9 20171 1 1 161 ASP HA H -9.276 -15.743 3.844 1.00 . A A . 145 ASP HA 1 1 9 20172 1 1 161 ASP HB2 H -9.373 -14.934 6.716 1.00 . A A . 145 ASP HB2 1 1 9 20173 1 1 161 ASP HB3 H -10.861 -14.853 5.776 1.00 . A A . 145 ASP HB3 1 1 9 20174 1 1 161 ASP N N -7.652 -15.023 4.892 1.00 . A A . 145 ASP N 1 1 9 20175 1 1 161 ASP O O -9.171 -12.591 4.626 1.00 . A A . 145 ASP O 1 1 9 20176 1 1 161 ASP OD1 O -9.205 -17.458 6.640 1.00 . A A . 145 ASP OD1 1 1 9 20177 1 1 161 ASP OD2 O -11.126 -17.335 5.579 1.00 . A A . 145 ASP OD2 1 1 9 20178 1 1 162 ASP C C -11.973 -11.922 2.951 1.00 . A A . 146 ASP C 1 1 9 20179 1 1 162 ASP CA C -10.680 -12.409 2.304 1.00 . A A . 146 ASP CA 1 1 9 20180 1 1 162 ASP CB C -10.899 -12.630 0.805 1.00 . A A . 146 ASP CB 1 1 9 20181 1 1 162 ASP CG C -9.619 -12.474 0.006 1.00 . A A . 146 ASP CG 1 1 9 20182 1 1 162 ASP H H -10.443 -14.502 2.520 1.00 . A A . 146 ASP H 1 1 9 20183 1 1 162 ASP HA H -9.917 -11.659 2.440 1.00 . A A . 146 ASP HA 1 1 9 20184 1 1 162 ASP HB2 H -11.280 -13.628 0.646 1.00 . A A . 146 ASP HB2 1 1 9 20185 1 1 162 ASP HB3 H -11.618 -11.912 0.443 1.00 . A A . 146 ASP HB3 1 1 9 20186 1 1 162 ASP N N -10.217 -13.642 2.932 1.00 . A A . 146 ASP N 1 1 9 20187 1 1 162 ASP O O -12.735 -12.711 3.509 1.00 . A A . 146 ASP O 1 1 9 20188 1 1 162 ASP OD1 O -8.847 -11.536 0.298 1.00 . A A . 146 ASP OD1 1 1 9 20189 1 1 162 ASP OD2 O -9.389 -13.291 -0.911 1.00 . A A . 146 ASP OD2 1 1 9 20190 1 1 163 ALA C C -14.634 -10.287 2.573 1.00 . A A . 147 ALA C 1 1 9 20191 1 1 163 ALA CA C -13.417 -10.029 3.455 1.00 . A A . 147 ALA CA 1 1 9 20192 1 1 163 ALA CB C -13.225 -8.535 3.670 1.00 . A A . 147 ALA CB 1 1 9 20193 1 1 163 ALA H H -11.572 -10.033 2.416 1.00 . A A . 147 ALA H 1 1 9 20194 1 1 163 ALA HA H -13.580 -10.489 4.419 1.00 . A A . 147 ALA HA 1 1 9 20195 1 1 163 ALA HB1 H -13.503 -8.004 2.772 1.00 . A A . 147 ALA HB1 1 1 9 20196 1 1 163 ALA HB2 H -12.189 -8.336 3.901 1.00 . A A . 147 ALA HB2 1 1 9 20197 1 1 163 ALA HB3 H -13.847 -8.208 4.490 1.00 . A A . 147 ALA HB3 1 1 9 20198 1 1 163 ALA N N -12.215 -10.615 2.874 1.00 . A A . 147 ALA N 1 1 9 20199 1 1 163 ALA O O -14.598 -10.055 1.366 1.00 . A A . 147 ALA O 1 1 9 20200 1 1 164 MET C C -17.984 -9.971 2.702 1.00 . A A . 148 MET C 1 1 9 20201 1 1 164 MET CA C -16.940 -11.057 2.460 1.00 . A A . 148 MET CA 1 1 9 20202 1 1 164 MET CB C -17.498 -12.418 2.879 1.00 . A A . 148 MET CB 1 1 9 20203 1 1 164 MET CE C -16.406 -16.282 2.909 1.00 . A A . 148 MET CE 1 1 9 20204 1 1 164 MET CG C -16.443 -13.511 2.953 1.00 . A A . 148 MET CG 1 1 9 20205 1 1 164 MET H H -15.677 -10.931 4.154 1.00 . A A . 148 MET H 1 1 9 20206 1 1 164 MET HA H -16.704 -11.083 1.407 1.00 . A A . 148 MET HA 1 1 9 20207 1 1 164 MET HB2 H -17.954 -12.323 3.854 1.00 . A A . 148 MET HB2 1 1 9 20208 1 1 164 MET HB3 H -18.251 -12.722 2.167 1.00 . A A . 148 MET HB3 1 1 9 20209 1 1 164 MET HE1 H -16.562 -17.216 3.428 1.00 . A A . 148 MET HE1 1 1 9 20210 1 1 164 MET HE2 H -15.352 -16.157 2.704 1.00 . A A . 148 MET HE2 1 1 9 20211 1 1 164 MET HE3 H -16.955 -16.289 1.979 1.00 . A A . 148 MET HE3 1 1 9 20212 1 1 164 MET HG2 H -16.222 -13.847 1.951 1.00 . A A . 148 MET HG2 1 1 9 20213 1 1 164 MET HG3 H -15.550 -13.100 3.400 1.00 . A A . 148 MET HG3 1 1 9 20214 1 1 164 MET N N -15.710 -10.767 3.187 1.00 . A A . 148 MET N 1 1 9 20215 1 1 164 MET O O -17.868 -9.184 3.641 1.00 . A A . 148 MET O 1 1 9 20216 1 1 164 MET SD S -16.979 -14.928 3.931 1.00 . A A . 148 MET SD 1 1 9 20217 1 1 165 GLU C C -21.196 -9.241 0.988 1.00 . A A . 149 GLU C 1 1 9 20218 1 1 165 GLU CA C -20.068 -8.948 1.972 1.00 . A A . 149 GLU CA 1 1 9 20219 1 1 165 GLU CB C -19.515 -7.540 1.735 1.00 . A A . 149 GLU CB 1 1 9 20220 1 1 165 GLU CD C -21.348 -6.338 2.990 1.00 . A A . 149 GLU CD 1 1 9 20221 1 1 165 GLU CG C -19.855 -6.559 2.844 1.00 . A A . 149 GLU CG 1 1 9 20222 1 1 165 GLU H H -19.040 -10.591 1.122 1.00 . A A . 149 GLU H 1 1 9 20223 1 1 165 GLU HA H -20.459 -9.005 2.976 1.00 . A A . 149 GLU HA 1 1 9 20224 1 1 165 GLU HB2 H -18.440 -7.598 1.651 1.00 . A A . 149 GLU HB2 1 1 9 20225 1 1 165 GLU HB3 H -19.918 -7.157 0.809 1.00 . A A . 149 GLU HB3 1 1 9 20226 1 1 165 GLU HG2 H -19.471 -6.943 3.777 1.00 . A A . 149 GLU HG2 1 1 9 20227 1 1 165 GLU HG3 H -19.385 -5.610 2.625 1.00 . A A . 149 GLU HG3 1 1 9 20228 1 1 165 GLU N N -19.003 -9.936 1.850 1.00 . A A . 149 GLU N 1 1 9 20229 1 1 165 GLU O O -22.331 -9.499 1.389 1.00 . A A . 149 GLU O 1 1 9 20230 1 1 165 GLU OE1 O -22.116 -7.295 2.756 1.00 . A A . 149 GLU OE1 1 1 9 20231 1 1 165 GLU OE2 O -21.750 -5.208 3.339 1.00 . A A . 149 GLU OE2 1 1 9 20232 1 1 166 GLN C C -23.022 -8.473 -1.256 1.00 . A A . 150 GLN C 1 1 9 20233 1 1 166 GLN CA C -21.863 -9.462 -1.343 1.00 . A A . 150 GLN CA 1 1 9 20234 1 1 166 GLN CB C -22.390 -10.894 -1.227 1.00 . A A . 150 GLN CB 1 1 9 20235 1 1 166 GLN CD C -21.855 -13.362 -1.241 1.00 . A A . 150 GLN CD 1 1 9 20236 1 1 166 GLN CG C -21.316 -11.954 -1.403 1.00 . A A . 150 GLN CG 1 1 9 20237 1 1 166 GLN H H -19.954 -8.989 -0.559 1.00 . A A . 150 GLN H 1 1 9 20238 1 1 166 GLN HA H -21.375 -9.345 -2.298 1.00 . A A . 150 GLN HA 1 1 9 20239 1 1 166 GLN HB2 H -22.836 -11.023 -0.251 1.00 . A A . 150 GLN HB2 1 1 9 20240 1 1 166 GLN HB3 H -23.147 -11.049 -1.981 1.00 . A A . 150 GLN HB3 1 1 9 20241 1 1 166 GLN HE21 H -22.179 -13.489 -3.198 1.00 . A A . 150 GLN HE21 1 1 9 20242 1 1 166 GLN HE22 H -22.606 -14.886 -2.275 1.00 . A A . 150 GLN HE22 1 1 9 20243 1 1 166 GLN HG2 H -20.893 -11.859 -2.392 1.00 . A A . 150 GLN HG2 1 1 9 20244 1 1 166 GLN HG3 H -20.544 -11.792 -0.665 1.00 . A A . 150 GLN HG3 1 1 9 20245 1 1 166 GLN N N -20.877 -9.201 -0.302 1.00 . A A . 150 GLN N 1 1 9 20246 1 1 166 GLN NE2 N -22.253 -13.975 -2.350 1.00 . A A . 150 GLN NE2 1 1 9 20247 1 1 166 GLN O O -22.905 -7.494 -0.491 1.00 . A A . 150 GLN O 1 1 9 20248 1 1 166 GLN OXT O -24.034 -8.687 -1.956 1.00 . A A . 150 GLN OXT 1 1 9 20249 1 1 166 GLN OE1 O -21.911 -13.895 -0.133 1.00 . A A . 150 GLN OE1 1 1 9 20250 2 2 1 ZN ZN ZN -14.817 -1.525 1.752 1.00 . B A . 151 ZN ZN 1 1 10 20251 1 1 17 GLY C C 8.518 0.818 22.147 1.00 . A A . 1 GLY C 1 1 10 20252 1 1 17 GLY CA C 9.228 1.812 23.048 1.00 . A A . 1 GLY CA 1 1 10 20253 1 1 17 GLY HA2 H 8.632 2.710 23.114 1.00 . A A . 1 GLY HA2 1 1 10 20254 1 1 17 GLY HA3 H 10.184 2.059 22.610 1.00 . A A . 1 GLY HA3 1 1 10 20255 1 1 17 GLY N N 9.450 1.279 24.420 1.00 . A A . 1 GLY N 1 1 10 20256 1 1 17 GLY O O 7.969 -0.174 22.626 1.00 . A A . 1 GLY O 1 1 10 20257 1 1 18 PRO C C 8.592 -1.163 19.715 1.00 . A A . 2 PRO C 1 1 10 20258 1 1 18 PRO CA C 7.860 0.166 19.863 1.00 . A A . 2 PRO CA 1 1 10 20259 1 1 18 PRO CB C 7.913 0.954 18.552 1.00 . A A . 2 PRO CB 1 1 10 20260 1 1 18 PRO CD C 9.145 2.217 20.165 1.00 . A A . 2 PRO CD 1 1 10 20261 1 1 18 PRO CG C 9.083 1.862 18.705 1.00 . A A . 2 PRO CG 1 1 10 20262 1 1 18 PRO HA H 6.830 -0.021 20.133 1.00 . A A . 2 PRO HA 1 1 10 20263 1 1 18 PRO HB2 H 8.045 0.273 17.724 1.00 . A A . 2 PRO HB2 1 1 10 20264 1 1 18 PRO HB3 H 6.997 1.510 18.425 1.00 . A A . 2 PRO HB3 1 1 10 20265 1 1 18 PRO HD2 H 10.171 2.330 20.482 1.00 . A A . 2 PRO HD2 1 1 10 20266 1 1 18 PRO HD3 H 8.586 3.121 20.358 1.00 . A A . 2 PRO HD3 1 1 10 20267 1 1 18 PRO HG2 H 9.986 1.352 18.404 1.00 . A A . 2 PRO HG2 1 1 10 20268 1 1 18 PRO HG3 H 8.938 2.752 18.109 1.00 . A A . 2 PRO HG3 1 1 10 20269 1 1 18 PRO N N 8.513 1.058 20.825 1.00 . A A . 2 PRO N 1 1 10 20270 1 1 18 PRO O O 9.820 -1.217 19.782 1.00 . A A . 2 PRO O 1 1 10 20271 1 1 19 TYR C C 7.388 -4.534 18.770 1.00 . A A . 3 TYR C 1 1 10 20272 1 1 19 TYR CA C 8.408 -3.563 19.356 1.00 . A A . 3 TYR CA 1 1 10 20273 1 1 19 TYR CB C 8.912 -4.087 20.702 1.00 . A A . 3 TYR CB 1 1 10 20274 1 1 19 TYR CD1 C 6.865 -5.016 21.851 1.00 . A A . 3 TYR CD1 1 1 10 20275 1 1 19 TYR CD2 C 7.884 -3.066 22.770 1.00 . A A . 3 TYR CD2 1 1 10 20276 1 1 19 TYR CE1 C 5.908 -4.992 22.848 1.00 . A A . 3 TYR CE1 1 1 10 20277 1 1 19 TYR CE2 C 6.931 -3.035 23.770 1.00 . A A . 3 TYR CE2 1 1 10 20278 1 1 19 TYR CG C 7.868 -4.056 21.795 1.00 . A A . 3 TYR CG 1 1 10 20279 1 1 19 TYR CZ C 5.946 -3.999 23.805 1.00 . A A . 3 TYR CZ 1 1 10 20280 1 1 19 TYR H H 6.858 -2.127 19.469 1.00 . A A . 3 TYR H 1 1 10 20281 1 1 19 TYR HA H 9.243 -3.484 18.675 1.00 . A A . 3 TYR HA 1 1 10 20282 1 1 19 TYR HB2 H 9.237 -5.109 20.583 1.00 . A A . 3 TYR HB2 1 1 10 20283 1 1 19 TYR HB3 H 9.748 -3.484 21.024 1.00 . A A . 3 TYR HB3 1 1 10 20284 1 1 19 TYR HD1 H 6.839 -5.793 21.100 1.00 . A A . 3 TYR HD1 1 1 10 20285 1 1 19 TYR HD2 H 8.656 -2.312 22.739 1.00 . A A . 3 TYR HD2 1 1 10 20286 1 1 19 TYR HE1 H 5.137 -5.747 22.875 1.00 . A A . 3 TYR HE1 1 1 10 20287 1 1 19 TYR HE2 H 6.960 -2.257 24.520 1.00 . A A . 3 TYR HE2 1 1 10 20288 1 1 19 TYR HH H 5.423 -3.830 25.648 1.00 . A A . 3 TYR HH 1 1 10 20289 1 1 19 TYR N N 7.832 -2.234 19.513 1.00 . A A . 3 TYR N 1 1 10 20290 1 1 19 TYR O O 6.192 -4.435 19.048 1.00 . A A . 3 TYR O 1 1 10 20291 1 1 19 TYR OH O 4.995 -3.972 24.799 1.00 . A A . 3 TYR OH 1 1 10 20292 1 1 20 GLY C C 6.402 -5.957 16.033 1.00 . A A . 4 GLY C 1 1 10 20293 1 1 20 GLY CA C 6.983 -6.444 17.346 1.00 . A A . 4 GLY CA 1 1 10 20294 1 1 20 GLY H H 8.829 -5.499 17.773 1.00 . A A . 4 GLY H 1 1 10 20295 1 1 20 GLY HA2 H 7.537 -7.354 17.167 1.00 . A A . 4 GLY HA2 1 1 10 20296 1 1 20 GLY HA3 H 6.174 -6.656 18.028 1.00 . A A . 4 GLY HA3 1 1 10 20297 1 1 20 GLY N N 7.867 -5.470 17.958 1.00 . A A . 4 GLY N 1 1 10 20298 1 1 20 GLY O O 6.695 -6.512 14.973 1.00 . A A . 4 GLY O 1 1 10 20299 1 1 21 HIS C C 5.824 -3.260 14.304 1.00 . A A . 5 HIS C 1 1 10 20300 1 1 21 HIS CA C 4.953 -4.357 14.911 1.00 . A A . 5 HIS CA 1 1 10 20301 1 1 21 HIS CB C 3.569 -3.798 15.250 1.00 . A A . 5 HIS CB 1 1 10 20302 1 1 21 HIS CD2 C 1.376 -4.933 14.452 1.00 . A A . 5 HIS CD2 1 1 10 20303 1 1 21 HIS CE1 C 1.471 -4.359 12.338 1.00 . A A . 5 HIS CE1 1 1 10 20304 1 1 21 HIS CG C 2.505 -4.205 14.277 1.00 . A A . 5 HIS CG 1 1 10 20305 1 1 21 HIS H H 5.383 -4.519 16.976 1.00 . A A . 5 HIS H 1 1 10 20306 1 1 21 HIS HA H 4.843 -5.153 14.188 1.00 . A A . 5 HIS HA 1 1 10 20307 1 1 21 HIS HB2 H 3.276 -4.152 16.227 1.00 . A A . 5 HIS HB2 1 1 10 20308 1 1 21 HIS HB3 H 3.615 -2.720 15.262 1.00 . A A . 5 HIS HB3 1 1 10 20309 1 1 21 HIS HD1 H 3.232 -3.332 12.503 1.00 . A A . 5 HIS HD1 1 1 10 20310 1 1 21 HIS HD2 H 1.031 -5.369 15.379 1.00 . A A . 5 HIS HD2 1 1 10 20311 1 1 21 HIS HE1 H 1.230 -4.250 11.291 1.00 . A A . 5 HIS HE1 1 1 10 20312 1 1 21 HIS HE2 H -0.044 -5.550 13.034 1.00 . A A . 5 HIS HE2 1 1 10 20313 1 1 21 HIS N N 5.577 -4.918 16.102 1.00 . A A . 5 HIS N 1 1 10 20314 1 1 21 HIS ND1 N 2.535 -3.862 12.942 1.00 . A A . 5 HIS ND1 1 1 10 20315 1 1 21 HIS NE2 N 0.752 -5.014 13.232 1.00 . A A . 5 HIS NE2 1 1 10 20316 1 1 21 HIS O O 6.377 -2.426 15.021 1.00 . A A . 5 HIS O 1 1 10 20317 1 1 22 GLN C C 5.882 -1.460 11.317 1.00 . A A . 6 GLN C 1 1 10 20318 1 1 22 GLN CA C 6.743 -2.274 12.277 1.00 . A A . 6 GLN CA 1 1 10 20319 1 1 22 GLN CB C 7.881 -2.955 11.512 1.00 . A A . 6 GLN CB 1 1 10 20320 1 1 22 GLN CD C 10.375 -2.698 11.205 1.00 . A A . 6 GLN CD 1 1 10 20321 1 1 22 GLN CG C 9.233 -2.829 12.194 1.00 . A A . 6 GLN CG 1 1 10 20322 1 1 22 GLN H H 5.475 -3.959 12.463 1.00 . A A . 6 GLN H 1 1 10 20323 1 1 22 GLN HA H 7.166 -1.608 13.015 1.00 . A A . 6 GLN HA 1 1 10 20324 1 1 22 GLN HB2 H 7.651 -4.006 11.409 1.00 . A A . 6 GLN HB2 1 1 10 20325 1 1 22 GLN HB3 H 7.956 -2.514 10.529 1.00 . A A . 6 GLN HB3 1 1 10 20326 1 1 22 GLN HE21 H 11.459 -4.002 12.245 1.00 . A A . 6 GLN HE21 1 1 10 20327 1 1 22 GLN HE22 H 12.211 -3.362 10.826 1.00 . A A . 6 GLN HE22 1 1 10 20328 1 1 22 GLN HG2 H 9.223 -1.954 12.826 1.00 . A A . 6 GLN HG2 1 1 10 20329 1 1 22 GLN HG3 H 9.400 -3.708 12.800 1.00 . A A . 6 GLN HG3 1 1 10 20330 1 1 22 GLN N N 5.940 -3.268 12.980 1.00 . A A . 6 GLN N 1 1 10 20331 1 1 22 GLN NE2 N 11.457 -3.428 11.451 1.00 . A A . 6 GLN NE2 1 1 10 20332 1 1 22 GLN O O 5.281 -2.004 10.391 1.00 . A A . 6 GLN O 1 1 10 20333 1 1 22 GLN OE1 O 10.285 -1.950 10.232 1.00 . A A . 6 GLN OE1 1 1 10 20334 1 1 23 SER C C 5.779 1.059 9.405 1.00 . A A . 7 SER C 1 1 10 20335 1 1 23 SER CA C 5.039 0.739 10.700 1.00 . A A . 7 SER CA 1 1 10 20336 1 1 23 SER CB C 4.717 2.034 11.449 1.00 . A A . 7 SER CB 1 1 10 20337 1 1 23 SER H H 6.328 0.225 12.298 1.00 . A A . 7 SER H 1 1 10 20338 1 1 23 SER HA H 4.115 0.235 10.458 1.00 . A A . 7 SER HA 1 1 10 20339 1 1 23 SER HB2 H 4.294 2.750 10.760 1.00 . A A . 7 SER HB2 1 1 10 20340 1 1 23 SER HB3 H 4.005 1.826 12.234 1.00 . A A . 7 SER HB3 1 1 10 20341 1 1 23 SER HG H 6.592 2.599 11.378 1.00 . A A . 7 SER HG 1 1 10 20342 1 1 23 SER N N 5.827 -0.151 11.545 1.00 . A A . 7 SER N 1 1 10 20343 1 1 23 SER O O 6.909 1.548 9.429 1.00 . A A . 7 SER O 1 1 10 20344 1 1 23 SER OG O 5.883 2.593 12.028 1.00 . A A . 7 SER OG 1 1 10 20345 1 1 24 GLY C C 5.242 0.112 5.903 1.00 . A A . 8 GLY C 1 1 10 20346 1 1 24 GLY CA C 5.749 1.041 6.988 1.00 . A A . 8 GLY CA 1 1 10 20347 1 1 24 GLY H H 4.237 0.389 8.320 1.00 . A A . 8 GLY H 1 1 10 20348 1 1 24 GLY HA2 H 5.534 2.061 6.703 1.00 . A A . 8 GLY HA2 1 1 10 20349 1 1 24 GLY HA3 H 6.817 0.922 7.079 1.00 . A A . 8 GLY HA3 1 1 10 20350 1 1 24 GLY N N 5.136 0.777 8.277 1.00 . A A . 8 GLY N 1 1 10 20351 1 1 24 GLY O O 5.086 0.518 4.752 1.00 . A A . 8 GLY O 1 1 10 20352 1 1 25 ALA C C 3.290 -2.877 5.882 1.00 . A A . 9 ALA C 1 1 10 20353 1 1 25 ALA CA C 4.493 -2.129 5.320 1.00 . A A . 9 ALA CA 1 1 10 20354 1 1 25 ALA CB C 5.600 -3.105 4.954 1.00 . A A . 9 ALA CB 1 1 10 20355 1 1 25 ALA H H 5.128 -1.403 7.203 1.00 . A A . 9 ALA H 1 1 10 20356 1 1 25 ALA HA H 4.192 -1.609 4.422 1.00 . A A . 9 ALA HA 1 1 10 20357 1 1 25 ALA HB1 H 5.764 -3.789 5.774 1.00 . A A . 9 ALA HB1 1 1 10 20358 1 1 25 ALA HB2 H 6.510 -2.559 4.753 1.00 . A A . 9 ALA HB2 1 1 10 20359 1 1 25 ALA HB3 H 5.312 -3.663 4.074 1.00 . A A . 9 ALA HB3 1 1 10 20360 1 1 25 ALA N N 4.984 -1.139 6.270 1.00 . A A . 9 ALA N 1 1 10 20361 1 1 25 ALA O O 2.931 -2.710 7.048 1.00 . A A . 9 ALA O 1 1 10 20362 1 1 26 VAL C C 1.733 -5.970 5.205 1.00 . A A . 10 VAL C 1 1 10 20363 1 1 26 VAL CA C 1.510 -4.483 5.464 1.00 . A A . 10 VAL CA 1 1 10 20364 1 1 26 VAL CB C 0.232 -4.024 4.732 1.00 . A A . 10 VAL CB 1 1 10 20365 1 1 26 VAL CG1 C 0.373 -4.216 3.231 1.00 . A A . 10 VAL CG1 1 1 10 20366 1 1 26 VAL CG2 C -0.987 -4.766 5.261 1.00 . A A . 10 VAL CG2 1 1 10 20367 1 1 26 VAL H H 3.006 -3.800 4.129 1.00 . A A . 10 VAL H 1 1 10 20368 1 1 26 VAL HA H 1.368 -4.329 6.524 1.00 . A A . 10 VAL HA 1 1 10 20369 1 1 26 VAL HB H 0.094 -2.970 4.924 1.00 . A A . 10 VAL HB 1 1 10 20370 1 1 26 VAL HG11 H 1.377 -3.959 2.927 1.00 . A A . 10 VAL HG11 1 1 10 20371 1 1 26 VAL HG12 H -0.332 -3.578 2.718 1.00 . A A . 10 VAL HG12 1 1 10 20372 1 1 26 VAL HG13 H 0.174 -5.247 2.980 1.00 . A A . 10 VAL HG13 1 1 10 20373 1 1 26 VAL HG21 H -1.522 -4.133 5.954 1.00 . A A . 10 VAL HG21 1 1 10 20374 1 1 26 VAL HG22 H -0.670 -5.666 5.768 1.00 . A A . 10 VAL HG22 1 1 10 20375 1 1 26 VAL HG23 H -1.637 -5.026 4.439 1.00 . A A . 10 VAL HG23 1 1 10 20376 1 1 26 VAL N N 2.671 -3.707 5.047 1.00 . A A . 10 VAL N 1 1 10 20377 1 1 26 VAL O O 1.789 -6.407 4.056 1.00 . A A . 10 VAL O 1 1 10 20378 1 1 27 TYR C C 0.891 -8.967 6.691 1.00 . A A . 11 TYR C 1 1 10 20379 1 1 27 TYR CA C 2.082 -8.180 6.156 1.00 . A A . 11 TYR CA 1 1 10 20380 1 1 27 TYR CB C 3.374 -8.588 6.873 1.00 . A A . 11 TYR CB 1 1 10 20381 1 1 27 TYR CD1 C 3.182 -7.386 9.088 1.00 . A A . 11 TYR CD1 1 1 10 20382 1 1 27 TYR CD2 C 3.332 -9.765 9.103 1.00 . A A . 11 TYR CD2 1 1 10 20383 1 1 27 TYR CE1 C 3.117 -7.378 10.469 1.00 . A A . 11 TYR CE1 1 1 10 20384 1 1 27 TYR CE2 C 3.266 -9.766 10.482 1.00 . A A . 11 TYR CE2 1 1 10 20385 1 1 27 TYR CG C 3.290 -8.579 8.383 1.00 . A A . 11 TYR CG 1 1 10 20386 1 1 27 TYR CZ C 3.158 -8.570 11.160 1.00 . A A . 11 TYR CZ 1 1 10 20387 1 1 27 TYR H H 1.810 -6.341 7.169 1.00 . A A . 11 TYR H 1 1 10 20388 1 1 27 TYR HA H 2.187 -8.400 5.104 1.00 . A A . 11 TYR HA 1 1 10 20389 1 1 27 TYR HB2 H 3.644 -9.588 6.568 1.00 . A A . 11 TYR HB2 1 1 10 20390 1 1 27 TYR HB3 H 4.161 -7.908 6.584 1.00 . A A . 11 TYR HB3 1 1 10 20391 1 1 27 TYR HD1 H 3.149 -6.455 8.544 1.00 . A A . 11 TYR HD1 1 1 10 20392 1 1 27 TYR HD2 H 3.416 -10.701 8.569 1.00 . A A . 11 TYR HD2 1 1 10 20393 1 1 27 TYR HE1 H 3.033 -6.442 11.000 1.00 . A A . 11 TYR HE1 1 1 10 20394 1 1 27 TYR HE2 H 3.299 -10.701 11.023 1.00 . A A . 11 TYR HE2 1 1 10 20395 1 1 27 TYR HH H 2.324 -9.064 12.820 1.00 . A A . 11 TYR HH 1 1 10 20396 1 1 27 TYR N N 1.862 -6.744 6.279 1.00 . A A . 11 TYR N 1 1 10 20397 1 1 27 TYR O O 0.339 -8.644 7.743 1.00 . A A . 11 TYR O 1 1 10 20398 1 1 27 TYR OH O 3.094 -8.566 12.535 1.00 . A A . 11 TYR OH 1 1 10 20399 1 1 28 VAL C C -0.235 -12.278 6.533 1.00 . A A . 12 VAL C 1 1 10 20400 1 1 28 VAL CA C -0.648 -10.822 6.321 1.00 . A A . 12 VAL CA 1 1 10 20401 1 1 28 VAL CB C -1.748 -10.753 5.241 1.00 . A A . 12 VAL CB 1 1 10 20402 1 1 28 VAL CG1 C -2.902 -11.688 5.564 1.00 . A A . 12 VAL CG1 1 1 10 20403 1 1 28 VAL CG2 C -2.248 -9.328 5.088 1.00 . A A . 12 VAL CG2 1 1 10 20404 1 1 28 VAL H H 0.966 -10.188 5.110 1.00 . A A . 12 VAL H 1 1 10 20405 1 1 28 VAL HA H -1.053 -10.434 7.244 1.00 . A A . 12 VAL HA 1 1 10 20406 1 1 28 VAL HB H -1.320 -11.061 4.300 1.00 . A A . 12 VAL HB 1 1 10 20407 1 1 28 VAL HG11 H -3.394 -11.357 6.467 1.00 . A A . 12 VAL HG11 1 1 10 20408 1 1 28 VAL HG12 H -2.526 -12.690 5.706 1.00 . A A . 12 VAL HG12 1 1 10 20409 1 1 28 VAL HG13 H -3.608 -11.681 4.746 1.00 . A A . 12 VAL HG13 1 1 10 20410 1 1 28 VAL HG21 H -2.289 -8.855 6.057 1.00 . A A . 12 VAL HG21 1 1 10 20411 1 1 28 VAL HG22 H -3.236 -9.341 4.651 1.00 . A A . 12 VAL HG22 1 1 10 20412 1 1 28 VAL HG23 H -1.577 -8.778 4.445 1.00 . A A . 12 VAL HG23 1 1 10 20413 1 1 28 VAL N N 0.491 -9.993 5.945 1.00 . A A . 12 VAL N 1 1 10 20414 1 1 28 VAL O O 0.500 -12.851 5.729 1.00 . A A . 12 VAL O 1 1 10 20415 1 1 29 GLY C C 1.058 -14.589 7.770 1.00 . A A . 13 GLY C 1 1 10 20416 1 1 29 GLY CA C -0.413 -14.257 7.931 1.00 . A A . 13 GLY CA 1 1 10 20417 1 1 29 GLY H H -1.310 -12.360 8.220 1.00 . A A . 13 GLY H 1 1 10 20418 1 1 29 GLY HA2 H -0.704 -14.459 8.951 1.00 . A A . 13 GLY HA2 1 1 10 20419 1 1 29 GLY HA3 H -0.986 -14.895 7.274 1.00 . A A . 13 GLY HA3 1 1 10 20420 1 1 29 GLY N N -0.725 -12.870 7.621 1.00 . A A . 13 GLY N 1 1 10 20421 1 1 29 GLY O O 1.917 -13.945 8.374 1.00 . A A . 13 GLY O 1 1 10 20422 1 1 30 ASN C C 3.319 -15.293 5.504 1.00 . A A . 14 ASN C 1 1 10 20423 1 1 30 ASN CA C 2.724 -16.016 6.711 1.00 . A A . 14 ASN CA 1 1 10 20424 1 1 30 ASN CB C 2.787 -17.528 6.495 1.00 . A A . 14 ASN CB 1 1 10 20425 1 1 30 ASN CG C 2.124 -18.301 7.619 1.00 . A A . 14 ASN CG 1 1 10 20426 1 1 30 ASN H H 0.619 -16.071 6.501 1.00 . A A . 14 ASN H 1 1 10 20427 1 1 30 ASN HA H 3.304 -15.763 7.587 1.00 . A A . 14 ASN HA 1 1 10 20428 1 1 30 ASN HB2 H 2.287 -17.775 5.570 1.00 . A A . 14 ASN HB2 1 1 10 20429 1 1 30 ASN HB3 H 3.821 -17.834 6.434 1.00 . A A . 14 ASN HB3 1 1 10 20430 1 1 30 ASN HD21 H 2.708 -20.022 6.813 1.00 . A A . 14 ASN HD21 1 1 10 20431 1 1 30 ASN HD22 H 1.802 -20.149 8.278 1.00 . A A . 14 ASN HD22 1 1 10 20432 1 1 30 ASN N N 1.348 -15.597 6.952 1.00 . A A . 14 ASN N 1 1 10 20433 1 1 30 ASN ND2 N 2.221 -19.624 7.564 1.00 . A A . 14 ASN ND2 1 1 10 20434 1 1 30 ASN O O 4.326 -15.727 4.947 1.00 . A A . 14 ASN O 1 1 10 20435 1 1 30 ASN OD1 O 1.532 -17.715 8.526 1.00 . A A . 14 ASN OD1 1 1 10 20436 1 1 31 TYR C C 3.319 -11.936 4.376 1.00 . A A . 15 TYR C 1 1 10 20437 1 1 31 TYR CA C 3.163 -13.398 3.974 1.00 . A A . 15 TYR CA 1 1 10 20438 1 1 31 TYR CB C 2.176 -13.493 2.810 1.00 . A A . 15 TYR CB 1 1 10 20439 1 1 31 TYR CD1 C 3.425 -15.529 1.955 1.00 . A A . 15 TYR CD1 1 1 10 20440 1 1 31 TYR CD2 C 1.150 -15.237 1.311 1.00 . A A . 15 TYR CD2 1 1 10 20441 1 1 31 TYR CE1 C 3.484 -16.699 1.225 1.00 . A A . 15 TYR CE1 1 1 10 20442 1 1 31 TYR CE2 C 1.201 -16.407 0.581 1.00 . A A . 15 TYR CE2 1 1 10 20443 1 1 31 TYR CG C 2.256 -14.778 2.012 1.00 . A A . 15 TYR CG 1 1 10 20444 1 1 31 TYR CZ C 2.370 -17.134 0.541 1.00 . A A . 15 TYR CZ 1 1 10 20445 1 1 31 TYR H H 1.901 -13.888 5.597 1.00 . A A . 15 TYR H 1 1 10 20446 1 1 31 TYR HA H 4.124 -13.788 3.663 1.00 . A A . 15 TYR HA 1 1 10 20447 1 1 31 TYR HB2 H 1.172 -13.413 3.197 1.00 . A A . 15 TYR HB2 1 1 10 20448 1 1 31 TYR HB3 H 2.356 -12.672 2.131 1.00 . A A . 15 TYR HB3 1 1 10 20449 1 1 31 TYR HD1 H 4.299 -15.190 2.489 1.00 . A A . 15 TYR HD1 1 1 10 20450 1 1 31 TYR HD2 H 0.235 -14.664 1.342 1.00 . A A . 15 TYR HD2 1 1 10 20451 1 1 31 TYR HE1 H 4.399 -17.267 1.193 1.00 . A A . 15 TYR HE1 1 1 10 20452 1 1 31 TYR HE2 H 0.328 -16.745 0.043 1.00 . A A . 15 TYR HE2 1 1 10 20453 1 1 31 TYR HH H 2.482 -19.050 0.416 1.00 . A A . 15 TYR HH 1 1 10 20454 1 1 31 TYR N N 2.695 -14.187 5.109 1.00 . A A . 15 TYR N 1 1 10 20455 1 1 31 TYR O O 2.566 -11.430 5.209 1.00 . A A . 15 TYR O 1 1 10 20456 1 1 31 TYR OH O 2.425 -18.304 -0.184 1.00 . A A . 15 TYR OH 1 1 10 20457 1 1 32 LYS C C 4.707 -9.052 2.791 1.00 . A A . 16 LYS C 1 1 10 20458 1 1 32 LYS CA C 4.525 -9.851 4.075 1.00 . A A . 16 LYS CA 1 1 10 20459 1 1 32 LYS CB C 5.760 -9.701 4.968 1.00 . A A . 16 LYS CB 1 1 10 20460 1 1 32 LYS CD C 7.558 -7.953 4.737 1.00 . A A . 16 LYS CD 1 1 10 20461 1 1 32 LYS CE C 8.253 -6.932 5.622 1.00 . A A . 16 LYS CE 1 1 10 20462 1 1 32 LYS CG C 6.154 -8.255 5.234 1.00 . A A . 16 LYS CG 1 1 10 20463 1 1 32 LYS H H 4.855 -11.711 3.121 1.00 . A A . 16 LYS H 1 1 10 20464 1 1 32 LYS HA H 3.663 -9.474 4.600 1.00 . A A . 16 LYS HA 1 1 10 20465 1 1 32 LYS HB2 H 5.562 -10.176 5.917 1.00 . A A . 16 LYS HB2 1 1 10 20466 1 1 32 LYS HB3 H 6.594 -10.198 4.495 1.00 . A A . 16 LYS HB3 1 1 10 20467 1 1 32 LYS HD2 H 8.134 -8.867 4.737 1.00 . A A . 16 LYS HD2 1 1 10 20468 1 1 32 LYS HD3 H 7.497 -7.564 3.731 1.00 . A A . 16 LYS HD3 1 1 10 20469 1 1 32 LYS HE2 H 7.886 -7.040 6.631 1.00 . A A . 16 LYS HE2 1 1 10 20470 1 1 32 LYS HE3 H 9.316 -7.122 5.604 1.00 . A A . 16 LYS HE3 1 1 10 20471 1 1 32 LYS HG2 H 5.457 -7.604 4.729 1.00 . A A . 16 LYS HG2 1 1 10 20472 1 1 32 LYS HG3 H 6.112 -8.072 6.299 1.00 . A A . 16 LYS HG3 1 1 10 20473 1 1 32 LYS HZ1 H 6.983 -5.386 5.024 1.00 . A A . 16 LYS HZ1 1 1 10 20474 1 1 32 LYS HZ2 H 8.496 -5.361 4.267 1.00 . A A . 16 LYS HZ2 1 1 10 20475 1 1 32 LYS HZ3 H 8.348 -4.861 5.877 1.00 . A A . 16 LYS HZ3 1 1 10 20476 1 1 32 LYS N N 4.289 -11.258 3.779 1.00 . A A . 16 LYS N 1 1 10 20477 1 1 32 LYS NZ N 8.003 -5.537 5.166 1.00 . A A . 16 LYS NZ 1 1 10 20478 1 1 32 LYS O O 5.678 -9.256 2.060 1.00 . A A . 16 LYS O 1 1 10 20479 1 1 33 VAL C C 4.388 -5.919 1.646 1.00 . A A . 17 VAL C 1 1 10 20480 1 1 33 VAL CA C 3.877 -7.318 1.312 1.00 . A A . 17 VAL CA 1 1 10 20481 1 1 33 VAL CB C 2.527 -7.233 0.539 1.00 . A A . 17 VAL CB 1 1 10 20482 1 1 33 VAL CG1 C 1.562 -8.325 0.987 1.00 . A A . 17 VAL CG1 1 1 10 20483 1 1 33 VAL CG2 C 1.870 -5.866 0.678 1.00 . A A . 17 VAL CG2 1 1 10 20484 1 1 33 VAL H H 3.028 -8.005 3.130 1.00 . A A . 17 VAL H 1 1 10 20485 1 1 33 VAL HA H 4.598 -7.794 0.664 1.00 . A A . 17 VAL HA 1 1 10 20486 1 1 33 VAL HB H 2.741 -7.392 -0.508 1.00 . A A . 17 VAL HB 1 1 10 20487 1 1 33 VAL HG11 H 0.890 -8.565 0.175 1.00 . A A . 17 VAL HG11 1 1 10 20488 1 1 33 VAL HG12 H 0.990 -7.974 1.834 1.00 . A A . 17 VAL HG12 1 1 10 20489 1 1 33 VAL HG13 H 2.119 -9.207 1.266 1.00 . A A . 17 VAL HG13 1 1 10 20490 1 1 33 VAL HG21 H 1.717 -5.645 1.724 1.00 . A A . 17 VAL HG21 1 1 10 20491 1 1 33 VAL HG22 H 0.918 -5.870 0.167 1.00 . A A . 17 VAL HG22 1 1 10 20492 1 1 33 VAL HG23 H 2.510 -5.113 0.241 1.00 . A A . 17 VAL HG23 1 1 10 20493 1 1 33 VAL N N 3.779 -8.135 2.515 1.00 . A A . 17 VAL N 1 1 10 20494 1 1 33 VAL O O 3.787 -5.191 2.440 1.00 . A A . 17 VAL O 1 1 10 20495 1 1 34 VAL C C 6.594 -3.639 -0.068 1.00 . A A . 18 VAL C 1 1 10 20496 1 1 34 VAL CA C 6.117 -4.252 1.246 1.00 . A A . 18 VAL CA 1 1 10 20497 1 1 34 VAL CB C 7.300 -4.341 2.233 1.00 . A A . 18 VAL CB 1 1 10 20498 1 1 34 VAL CG1 C 8.440 -5.154 1.639 1.00 . A A . 18 VAL CG1 1 1 10 20499 1 1 34 VAL CG2 C 7.775 -2.952 2.627 1.00 . A A . 18 VAL CG2 1 1 10 20500 1 1 34 VAL H H 5.932 -6.186 0.412 1.00 . A A . 18 VAL H 1 1 10 20501 1 1 34 VAL HA H 5.367 -3.604 1.678 1.00 . A A . 18 VAL HA 1 1 10 20502 1 1 34 VAL HB H 6.957 -4.845 3.125 1.00 . A A . 18 VAL HB 1 1 10 20503 1 1 34 VAL HG11 H 8.882 -4.605 0.821 1.00 . A A . 18 VAL HG11 1 1 10 20504 1 1 34 VAL HG12 H 8.059 -6.097 1.277 1.00 . A A . 18 VAL HG12 1 1 10 20505 1 1 34 VAL HG13 H 9.187 -5.334 2.398 1.00 . A A . 18 VAL HG13 1 1 10 20506 1 1 34 VAL HG21 H 6.931 -2.282 2.676 1.00 . A A . 18 VAL HG21 1 1 10 20507 1 1 34 VAL HG22 H 8.480 -2.592 1.893 1.00 . A A . 18 VAL HG22 1 1 10 20508 1 1 34 VAL HG23 H 8.255 -2.998 3.594 1.00 . A A . 18 VAL HG23 1 1 10 20509 1 1 34 VAL N N 5.507 -5.556 1.031 1.00 . A A . 18 VAL N 1 1 10 20510 1 1 34 VAL O O 6.781 -4.346 -1.061 1.00 . A A . 18 VAL O 1 1 10 20511 1 1 35 ASN C C 8.644 -2.204 -1.676 1.00 . A A . 19 ASN C 1 1 10 20512 1 1 35 ASN CA C 7.295 -1.630 -1.250 1.00 . A A . 19 ASN CA 1 1 10 20513 1 1 35 ASN CB C 7.420 -0.128 -0.975 1.00 . A A . 19 ASN CB 1 1 10 20514 1 1 35 ASN CG C 6.423 0.690 -1.773 1.00 . A A . 19 ASN CG 1 1 10 20515 1 1 35 ASN H H 6.660 -1.818 0.759 1.00 . A A . 19 ASN H 1 1 10 20516 1 1 35 ASN HA H 6.580 -1.788 -2.044 1.00 . A A . 19 ASN HA 1 1 10 20517 1 1 35 ASN HB2 H 7.249 0.056 0.075 1.00 . A A . 19 ASN HB2 1 1 10 20518 1 1 35 ASN HB3 H 8.416 0.200 -1.236 1.00 . A A . 19 ASN HB3 1 1 10 20519 1 1 35 ASN HD21 H 7.895 1.482 -2.849 1.00 . A A . 19 ASN HD21 1 1 10 20520 1 1 35 ASN HD22 H 6.302 2.013 -3.251 1.00 . A A . 19 ASN HD22 1 1 10 20521 1 1 35 ASN N N 6.811 -2.326 -0.063 1.00 . A A . 19 ASN N 1 1 10 20522 1 1 35 ASN ND2 N 6.924 1.475 -2.719 1.00 . A A . 19 ASN ND2 1 1 10 20523 1 1 35 ASN O O 9.471 -2.549 -0.831 1.00 . A A . 19 ASN O 1 1 10 20524 1 1 35 ASN OD1 O 5.216 0.617 -1.541 1.00 . A A . 19 ASN OD1 1 1 10 20525 1 1 36 ARG C C 11.315 -2.101 -2.971 1.00 . A A . 20 ARG C 1 1 10 20526 1 1 36 ARG CA C 10.109 -2.875 -3.496 1.00 . A A . 20 ARG CA 1 1 10 20527 1 1 36 ARG CB C 10.106 -2.856 -5.026 1.00 . A A . 20 ARG CB 1 1 10 20528 1 1 36 ARG CD C 9.600 -4.068 -7.170 1.00 . A A . 20 ARG CD 1 1 10 20529 1 1 36 ARG CG C 9.609 -4.149 -5.651 1.00 . A A . 20 ARG CG 1 1 10 20530 1 1 36 ARG CZ C 11.894 -3.591 -7.943 1.00 . A A . 20 ARG CZ 1 1 10 20531 1 1 36 ARG H H 8.163 -2.042 -3.611 1.00 . A A . 20 ARG H 1 1 10 20532 1 1 36 ARG HA H 10.181 -3.897 -3.159 1.00 . A A . 20 ARG HA 1 1 10 20533 1 1 36 ARG HB2 H 9.470 -2.051 -5.363 1.00 . A A . 20 ARG HB2 1 1 10 20534 1 1 36 ARG HB3 H 11.113 -2.678 -5.374 1.00 . A A . 20 ARG HB3 1 1 10 20535 1 1 36 ARG HD2 H 8.840 -4.734 -7.549 1.00 . A A . 20 ARG HD2 1 1 10 20536 1 1 36 ARG HD3 H 9.366 -3.055 -7.462 1.00 . A A . 20 ARG HD3 1 1 10 20537 1 1 36 ARG HE H 11.013 -5.381 -8.003 1.00 . A A . 20 ARG HE 1 1 10 20538 1 1 36 ARG HG2 H 10.257 -4.957 -5.348 1.00 . A A . 20 ARG HG2 1 1 10 20539 1 1 36 ARG HG3 H 8.604 -4.342 -5.304 1.00 . A A . 20 ARG HG3 1 1 10 20540 1 1 36 ARG HH11 H 10.913 -1.978 -7.215 1.00 . A A . 20 ARG HH11 1 1 10 20541 1 1 36 ARG HH12 H 12.526 -1.679 -7.765 1.00 . A A . 20 ARG HH12 1 1 10 20542 1 1 36 ARG HH21 H 13.134 -4.983 -8.725 1.00 . A A . 20 ARG HH21 1 1 10 20543 1 1 36 ARG HH22 H 13.786 -3.381 -8.621 1.00 . A A . 20 ARG HH22 1 1 10 20544 1 1 36 ARG N N 8.860 -2.321 -2.982 1.00 . A A . 20 ARG N 1 1 10 20545 1 1 36 ARG NE N 10.890 -4.443 -7.748 1.00 . A A . 20 ARG NE 1 1 10 20546 1 1 36 ARG NH1 N 11.766 -2.311 -7.613 1.00 . A A . 20 ARG NH1 1 1 10 20547 1 1 36 ARG NH2 N 13.031 -4.020 -8.473 1.00 . A A . 20 ARG NH2 1 1 10 20548 1 1 36 ARG O O 12.284 -2.689 -2.494 1.00 . A A . 20 ARG O 1 1 10 20549 1 1 37 HIS C C 12.464 -0.003 -1.044 1.00 . A A . 21 HIS C 1 1 10 20550 1 1 37 HIS CA C 12.345 0.054 -2.568 1.00 . A A . 21 HIS CA 1 1 10 20551 1 1 37 HIS CB C 12.147 1.502 -3.024 1.00 . A A . 21 HIS CB 1 1 10 20552 1 1 37 HIS CD2 C 12.583 2.009 -5.530 1.00 . A A . 21 HIS CD2 1 1 10 20553 1 1 37 HIS CE1 C 14.738 2.397 -5.409 1.00 . A A . 21 HIS CE1 1 1 10 20554 1 1 37 HIS CG C 12.951 1.860 -4.236 1.00 . A A . 21 HIS CG 1 1 10 20555 1 1 37 HIS H H 10.453 -0.357 -3.427 1.00 . A A . 21 HIS H 1 1 10 20556 1 1 37 HIS HA H 13.259 -0.324 -2.999 1.00 . A A . 21 HIS HA 1 1 10 20557 1 1 37 HIS HB2 H 11.105 1.659 -3.258 1.00 . A A . 21 HIS HB2 1 1 10 20558 1 1 37 HIS HB3 H 12.436 2.168 -2.223 1.00 . A A . 21 HIS HB3 1 1 10 20559 1 1 37 HIS HD1 H 14.870 2.079 -3.392 1.00 . A A . 21 HIS HD1 1 1 10 20560 1 1 37 HIS HD2 H 11.587 1.888 -5.933 1.00 . A A . 21 HIS HD2 1 1 10 20561 1 1 37 HIS HE1 H 15.756 2.633 -5.679 1.00 . A A . 21 HIS HE1 1 1 10 20562 1 1 37 HIS HE2 H 13.765 2.447 -7.211 1.00 . A A . 21 HIS HE2 1 1 10 20563 1 1 37 HIS N N 11.250 -0.780 -3.046 1.00 . A A . 21 HIS N 1 1 10 20564 1 1 37 HIS ND1 N 14.306 2.109 -4.193 1.00 . A A . 21 HIS ND1 1 1 10 20565 1 1 37 HIS NE2 N 13.712 2.342 -6.237 1.00 . A A . 21 HIS NE2 1 1 10 20566 1 1 37 HIS O O 13.418 0.526 -0.473 1.00 . A A . 21 HIS O 1 1 10 20567 1 1 38 LEU C C 11.636 -2.172 1.561 1.00 . A A . 22 LEU C 1 1 10 20568 1 1 38 LEU CA C 11.500 -0.728 1.068 1.00 . A A . 22 LEU CA 1 1 10 20569 1 1 38 LEU CB C 10.224 -0.113 1.642 1.00 . A A . 22 LEU CB 1 1 10 20570 1 1 38 LEU CD1 C 11.008 1.955 2.823 1.00 . A A . 22 LEU CD1 1 1 10 20571 1 1 38 LEU CD2 C 9.049 0.678 3.710 1.00 . A A . 22 LEU CD2 1 1 10 20572 1 1 38 LEU CG C 10.389 0.576 2.997 1.00 . A A . 22 LEU CG 1 1 10 20573 1 1 38 LEU H H 10.746 -1.024 -0.885 1.00 . A A . 22 LEU H 1 1 10 20574 1 1 38 LEU HA H 12.346 -0.162 1.428 1.00 . A A . 22 LEU HA 1 1 10 20575 1 1 38 LEU HB2 H 9.849 0.613 0.935 1.00 . A A . 22 LEU HB2 1 1 10 20576 1 1 38 LEU HB3 H 9.489 -0.897 1.750 1.00 . A A . 22 LEU HB3 1 1 10 20577 1 1 38 LEU HD11 H 11.562 1.986 1.896 1.00 . A A . 22 LEU HD11 1 1 10 20578 1 1 38 LEU HD12 H 11.677 2.156 3.647 1.00 . A A . 22 LEU HD12 1 1 10 20579 1 1 38 LEU HD13 H 10.228 2.700 2.801 1.00 . A A . 22 LEU HD13 1 1 10 20580 1 1 38 LEU HD21 H 8.254 0.696 2.979 1.00 . A A . 22 LEU HD21 1 1 10 20581 1 1 38 LEU HD22 H 9.020 1.585 4.295 1.00 . A A . 22 LEU HD22 1 1 10 20582 1 1 38 LEU HD23 H 8.922 -0.174 4.360 1.00 . A A . 22 LEU HD23 1 1 10 20583 1 1 38 LEU HG H 11.054 -0.012 3.614 1.00 . A A . 22 LEU HG 1 1 10 20584 1 1 38 LEU N N 11.490 -0.630 -0.386 1.00 . A A . 22 LEU N 1 1 10 20585 1 1 38 LEU O O 11.546 -2.421 2.763 1.00 . A A . 22 LEU O 1 1 10 20586 1 1 39 ALA C C 13.424 -4.873 1.394 1.00 . A A . 23 ALA C 1 1 10 20587 1 1 39 ALA CA C 11.976 -4.521 1.067 1.00 . A A . 23 ALA CA 1 1 10 20588 1 1 39 ALA CB C 11.430 -5.447 -0.007 1.00 . A A . 23 ALA CB 1 1 10 20589 1 1 39 ALA H H 11.910 -2.899 -0.303 1.00 . A A . 23 ALA H 1 1 10 20590 1 1 39 ALA HA H 11.379 -4.655 1.956 1.00 . A A . 23 ALA HA 1 1 10 20591 1 1 39 ALA HB1 H 10.402 -5.681 0.213 1.00 . A A . 23 ALA HB1 1 1 10 20592 1 1 39 ALA HB2 H 12.010 -6.358 -0.025 1.00 . A A . 23 ALA HB2 1 1 10 20593 1 1 39 ALA HB3 H 11.492 -4.960 -0.968 1.00 . A A . 23 ALA HB3 1 1 10 20594 1 1 39 ALA N N 11.846 -3.127 0.653 1.00 . A A . 23 ALA N 1 1 10 20595 1 1 39 ALA O O 14.332 -4.613 0.606 1.00 . A A . 23 ALA O 1 1 10 20596 1 1 40 THR C C 15.433 -7.102 2.260 1.00 . A A . 24 THR C 1 1 10 20597 1 1 40 THR CA C 14.963 -5.860 3.008 1.00 . A A . 24 THR CA 1 1 10 20598 1 1 40 THR CB C 14.970 -6.125 4.515 1.00 . A A . 24 THR CB 1 1 10 20599 1 1 40 THR CG2 C 14.341 -5.009 5.321 1.00 . A A . 24 THR CG2 1 1 10 20600 1 1 40 THR H H 12.862 -5.647 3.151 1.00 . A A . 24 THR H 1 1 10 20601 1 1 40 THR HA H 15.637 -5.046 2.790 1.00 . A A . 24 THR HA 1 1 10 20602 1 1 40 THR HB H 15.993 -6.235 4.846 1.00 . A A . 24 THR HB 1 1 10 20603 1 1 40 THR HG1 H 13.350 -7.223 4.571 1.00 . A A . 24 THR HG1 1 1 10 20604 1 1 40 THR HG21 H 14.089 -5.373 6.305 1.00 . A A . 24 THR HG21 1 1 10 20605 1 1 40 THR HG22 H 13.446 -4.665 4.824 1.00 . A A . 24 THR HG22 1 1 10 20606 1 1 40 THR HG23 H 15.040 -4.190 5.409 1.00 . A A . 24 THR HG23 1 1 10 20607 1 1 40 THR N N 13.628 -5.467 2.568 1.00 . A A . 24 THR N 1 1 10 20608 1 1 40 THR O O 14.636 -7.795 1.633 1.00 . A A . 24 THR O 1 1 10 20609 1 1 40 THR OG1 O 14.272 -7.319 4.818 1.00 . A A . 24 THR OG1 1 1 10 20610 1 1 41 HIS C C 16.572 -9.818 2.026 1.00 . A A . 25 HIS C 1 1 10 20611 1 1 41 HIS CA C 17.304 -8.535 1.647 1.00 . A A . 25 HIS CA 1 1 10 20612 1 1 41 HIS CB C 18.791 -8.666 1.983 1.00 . A A . 25 HIS CB 1 1 10 20613 1 1 41 HIS CD2 C 20.299 -6.565 2.177 1.00 . A A . 25 HIS CD2 1 1 10 20614 1 1 41 HIS CE1 C 20.594 -6.183 0.038 1.00 . A A . 25 HIS CE1 1 1 10 20615 1 1 41 HIS CG C 19.620 -7.518 1.497 1.00 . A A . 25 HIS CG 1 1 10 20616 1 1 41 HIS H H 17.319 -6.790 2.848 1.00 . A A . 25 HIS H 1 1 10 20617 1 1 41 HIS HA H 17.198 -8.378 0.584 1.00 . A A . 25 HIS HA 1 1 10 20618 1 1 41 HIS HB2 H 18.907 -8.728 3.055 1.00 . A A . 25 HIS HB2 1 1 10 20619 1 1 41 HIS HB3 H 19.176 -9.570 1.532 1.00 . A A . 25 HIS HB3 1 1 10 20620 1 1 41 HIS HD1 H 19.459 -7.766 -0.591 1.00 . A A . 25 HIS HD1 1 1 10 20621 1 1 41 HIS HD2 H 20.360 -6.465 3.252 1.00 . A A . 25 HIS HD2 1 1 10 20622 1 1 41 HIS HE1 H 20.921 -5.741 -0.892 1.00 . A A . 25 HIS HE1 1 1 10 20623 1 1 41 HIS HE2 H 21.392 -4.927 1.446 1.00 . A A . 25 HIS HE2 1 1 10 20624 1 1 41 HIS N N 16.732 -7.379 2.330 1.00 . A A . 25 HIS N 1 1 10 20625 1 1 41 HIS ND1 N 19.824 -7.250 0.159 1.00 . A A . 25 HIS ND1 1 1 10 20626 1 1 41 HIS NE2 N 20.895 -5.749 1.247 1.00 . A A . 25 HIS NE2 1 1 10 20627 1 1 41 HIS O O 16.489 -10.753 1.231 1.00 . A A . 25 HIS O 1 1 10 20628 1 1 42 VAL C C 13.989 -11.182 2.957 1.00 . A A . 26 VAL C 1 1 10 20629 1 1 42 VAL CA C 15.306 -11.021 3.712 1.00 . A A . 26 VAL CA 1 1 10 20630 1 1 42 VAL CB C 15.012 -10.931 5.221 1.00 . A A . 26 VAL CB 1 1 10 20631 1 1 42 VAL CG1 C 14.424 -12.238 5.731 1.00 . A A . 26 VAL CG1 1 1 10 20632 1 1 42 VAL CG2 C 16.274 -10.571 5.989 1.00 . A A . 26 VAL CG2 1 1 10 20633 1 1 42 VAL H H 16.131 -9.076 3.830 1.00 . A A . 26 VAL H 1 1 10 20634 1 1 42 VAL HA H 15.920 -11.892 3.537 1.00 . A A . 26 VAL HA 1 1 10 20635 1 1 42 VAL HB H 14.284 -10.149 5.378 1.00 . A A . 26 VAL HB 1 1 10 20636 1 1 42 VAL HG11 H 13.646 -12.026 6.450 1.00 . A A . 26 VAL HG11 1 1 10 20637 1 1 42 VAL HG12 H 15.200 -12.823 6.201 1.00 . A A . 26 VAL HG12 1 1 10 20638 1 1 42 VAL HG13 H 14.007 -12.793 4.903 1.00 . A A . 26 VAL HG13 1 1 10 20639 1 1 42 VAL HG21 H 16.254 -11.046 6.959 1.00 . A A . 26 VAL HG21 1 1 10 20640 1 1 42 VAL HG22 H 16.326 -9.499 6.116 1.00 . A A . 26 VAL HG22 1 1 10 20641 1 1 42 VAL HG23 H 17.140 -10.910 5.439 1.00 . A A . 26 VAL HG23 1 1 10 20642 1 1 42 VAL N N 16.038 -9.854 3.240 1.00 . A A . 26 VAL N 1 1 10 20643 1 1 42 VAL O O 13.537 -12.299 2.702 1.00 . A A . 26 VAL O 1 1 10 20644 1 1 43 ASP C C 12.340 -10.608 0.461 1.00 . A A . 27 ASP C 1 1 10 20645 1 1 43 ASP CA C 12.127 -10.069 1.863 1.00 . A A . 27 ASP CA 1 1 10 20646 1 1 43 ASP CB C 11.534 -8.658 1.797 1.00 . A A . 27 ASP CB 1 1 10 20647 1 1 43 ASP CG C 10.569 -8.383 2.932 1.00 . A A . 27 ASP CG 1 1 10 20648 1 1 43 ASP H H 13.793 -9.199 2.804 1.00 . A A . 27 ASP H 1 1 10 20649 1 1 43 ASP HA H 11.442 -10.716 2.387 1.00 . A A . 27 ASP HA 1 1 10 20650 1 1 43 ASP HB2 H 12.334 -7.933 1.846 1.00 . A A . 27 ASP HB2 1 1 10 20651 1 1 43 ASP HB3 H 11.005 -8.540 0.862 1.00 . A A . 27 ASP HB3 1 1 10 20652 1 1 43 ASP N N 13.381 -10.056 2.592 1.00 . A A . 27 ASP N 1 1 10 20653 1 1 43 ASP O O 11.548 -11.406 -0.036 1.00 . A A . 27 ASP O 1 1 10 20654 1 1 43 ASP OD1 O 10.997 -8.450 4.104 1.00 . A A . 27 ASP OD1 1 1 10 20655 1 1 43 ASP OD2 O 9.386 -8.102 2.651 1.00 . A A . 27 ASP OD2 1 1 10 20656 1 1 44 TRP C C 14.257 -12.011 -1.564 1.00 . A A . 28 TRP C 1 1 10 20657 1 1 44 TRP CA C 13.730 -10.579 -1.525 1.00 . A A . 28 TRP CA 1 1 10 20658 1 1 44 TRP CB C 14.731 -9.623 -2.175 1.00 . A A . 28 TRP CB 1 1 10 20659 1 1 44 TRP CD1 C 14.135 -7.326 -1.235 1.00 . A A . 28 TRP CD1 1 1 10 20660 1 1 44 TRP CD2 C 13.707 -7.548 -3.417 1.00 . A A . 28 TRP CD2 1 1 10 20661 1 1 44 TRP CE2 C 13.340 -6.250 -3.013 1.00 . A A . 28 TRP CE2 1 1 10 20662 1 1 44 TRP CE3 C 13.525 -7.912 -4.754 1.00 . A A . 28 TRP CE3 1 1 10 20663 1 1 44 TRP CG C 14.219 -8.219 -2.259 1.00 . A A . 28 TRP CG 1 1 10 20664 1 1 44 TRP CH2 C 12.632 -5.699 -5.192 1.00 . A A . 28 TRP CH2 1 1 10 20665 1 1 44 TRP CZ2 C 12.802 -5.319 -3.888 1.00 . A A . 28 TRP CZ2 1 1 10 20666 1 1 44 TRP CZ3 C 12.989 -6.983 -5.628 1.00 . A A . 28 TRP CZ3 1 1 10 20667 1 1 44 TRP H H 14.004 -9.512 0.276 1.00 . A A . 28 TRP H 1 1 10 20668 1 1 44 TRP HA H 12.813 -10.538 -2.076 1.00 . A A . 28 TRP HA 1 1 10 20669 1 1 44 TRP HB2 H 15.642 -9.614 -1.596 1.00 . A A . 28 TRP HB2 1 1 10 20670 1 1 44 TRP HB3 H 14.947 -9.963 -3.178 1.00 . A A . 28 TRP HB3 1 1 10 20671 1 1 44 TRP HD1 H 14.438 -7.535 -0.229 1.00 . A A . 28 TRP HD1 1 1 10 20672 1 1 44 TRP HE1 H 13.468 -5.342 -1.133 1.00 . A A . 28 TRP HE1 1 1 10 20673 1 1 44 TRP HE3 H 13.793 -8.896 -5.108 1.00 . A A . 28 TRP HE3 1 1 10 20674 1 1 44 TRP HH2 H 12.217 -5.007 -5.909 1.00 . A A . 28 TRP HH2 1 1 10 20675 1 1 44 TRP HZ2 H 12.519 -4.330 -3.560 1.00 . A A . 28 TRP HZ2 1 1 10 20676 1 1 44 TRP HZ3 H 12.838 -7.245 -6.665 1.00 . A A . 28 TRP HZ3 1 1 10 20677 1 1 44 TRP N N 13.416 -10.154 -0.173 1.00 . A A . 28 TRP N 1 1 10 20678 1 1 44 TRP NE1 N 13.617 -6.140 -1.681 1.00 . A A . 28 TRP NE1 1 1 10 20679 1 1 44 TRP O O 13.833 -12.812 -2.396 1.00 . A A . 28 TRP O 1 1 10 20680 1 1 45 GLN C C 14.654 -14.728 -0.484 1.00 . A A . 29 GLN C 1 1 10 20681 1 1 45 GLN CA C 15.754 -13.676 -0.614 1.00 . A A . 29 GLN CA 1 1 10 20682 1 1 45 GLN CB C 16.747 -13.798 0.547 1.00 . A A . 29 GLN CB 1 1 10 20683 1 1 45 GLN CD C 17.094 -14.005 3.040 1.00 . A A . 29 GLN CD 1 1 10 20684 1 1 45 GLN CG C 16.087 -13.894 1.913 1.00 . A A . 29 GLN CG 1 1 10 20685 1 1 45 GLN H H 15.486 -11.657 -0.023 1.00 . A A . 29 GLN H 1 1 10 20686 1 1 45 GLN HA H 16.280 -13.843 -1.542 1.00 . A A . 29 GLN HA 1 1 10 20687 1 1 45 GLN HB2 H 17.347 -14.683 0.399 1.00 . A A . 29 GLN HB2 1 1 10 20688 1 1 45 GLN HB3 H 17.392 -12.932 0.543 1.00 . A A . 29 GLN HB3 1 1 10 20689 1 1 45 GLN HE21 H 18.058 -12.399 2.372 1.00 . A A . 29 GLN HE21 1 1 10 20690 1 1 45 GLN HE22 H 18.719 -13.134 3.789 1.00 . A A . 29 GLN HE22 1 1 10 20691 1 1 45 GLN HG2 H 15.489 -13.011 2.070 1.00 . A A . 29 GLN HG2 1 1 10 20692 1 1 45 GLN HG3 H 15.451 -14.766 1.931 1.00 . A A . 29 GLN HG3 1 1 10 20693 1 1 45 GLN N N 15.181 -12.334 -0.664 1.00 . A A . 29 GLN N 1 1 10 20694 1 1 45 GLN NE2 N 18.054 -13.086 3.070 1.00 . A A . 29 GLN NE2 1 1 10 20695 1 1 45 GLN O O 14.739 -15.807 -1.070 1.00 . A A . 29 GLN O 1 1 10 20696 1 1 45 GLN OE1 O 17.011 -14.904 3.877 1.00 . A A . 29 GLN OE1 1 1 10 20697 1 1 46 ASN C C 11.215 -14.730 -0.097 1.00 . A A . 30 ASN C 1 1 10 20698 1 1 46 ASN CA C 12.498 -15.311 0.488 1.00 . A A . 30 ASN CA 1 1 10 20699 1 1 46 ASN CB C 12.310 -15.599 1.978 1.00 . A A . 30 ASN CB 1 1 10 20700 1 1 46 ASN CG C 13.083 -16.821 2.434 1.00 . A A . 30 ASN CG 1 1 10 20701 1 1 46 ASN H H 13.607 -13.522 0.725 1.00 . A A . 30 ASN H 1 1 10 20702 1 1 46 ASN HA H 12.725 -16.236 -0.022 1.00 . A A . 30 ASN HA 1 1 10 20703 1 1 46 ASN HB2 H 12.652 -14.747 2.549 1.00 . A A . 30 ASN HB2 1 1 10 20704 1 1 46 ASN HB3 H 11.261 -15.763 2.178 1.00 . A A . 30 ASN HB3 1 1 10 20705 1 1 46 ASN HD21 H 13.475 -15.954 4.180 1.00 . A A . 30 ASN HD21 1 1 10 20706 1 1 46 ASN HD22 H 14.116 -17.544 3.971 1.00 . A A . 30 ASN HD22 1 1 10 20707 1 1 46 ASN N N 13.618 -14.400 0.285 1.00 . A A . 30 ASN N 1 1 10 20708 1 1 46 ASN ND2 N 13.612 -16.768 3.651 1.00 . A A . 30 ASN ND2 1 1 10 20709 1 1 46 ASN O O 10.128 -14.932 0.442 1.00 . A A . 30 ASN O 1 1 10 20710 1 1 46 ASN OD1 O 13.203 -17.802 1.702 1.00 . A A . 30 ASN OD1 1 1 10 20711 1 1 47 CYS C C 9.442 -14.398 -2.712 1.00 . A A . 31 CYS C 1 1 10 20712 1 1 47 CYS CA C 10.197 -13.389 -1.857 1.00 . A A . 31 CYS CA 1 1 10 20713 1 1 47 CYS CB C 10.636 -12.206 -2.727 1.00 . A A . 31 CYS CB 1 1 10 20714 1 1 47 CYS H H 12.241 -13.874 -1.587 1.00 . A A . 31 CYS H 1 1 10 20715 1 1 47 CYS HA H 9.537 -13.027 -1.085 1.00 . A A . 31 CYS HA 1 1 10 20716 1 1 47 CYS HB2 H 9.759 -11.668 -3.054 1.00 . A A . 31 CYS HB2 1 1 10 20717 1 1 47 CYS HB3 H 11.254 -11.547 -2.139 1.00 . A A . 31 CYS HB3 1 1 10 20718 1 1 47 CYS HG H 11.867 -13.576 -4.096 1.00 . A A . 31 CYS HG 1 1 10 20719 1 1 47 CYS N N 11.349 -14.002 -1.204 1.00 . A A . 31 CYS N 1 1 10 20720 1 1 47 CYS O O 10.022 -15.062 -3.570 1.00 . A A . 31 CYS O 1 1 10 20721 1 1 47 CYS SG S 11.573 -12.669 -4.204 1.00 . A A . 31 CYS SG 1 1 10 20722 1 1 48 VAL C C 6.781 -14.720 -4.504 1.00 . A A . 32 VAL C 1 1 10 20723 1 1 48 VAL CA C 7.298 -15.404 -3.242 1.00 . A A . 32 VAL CA 1 1 10 20724 1 1 48 VAL CB C 6.104 -15.909 -2.406 1.00 . A A . 32 VAL CB 1 1 10 20725 1 1 48 VAL CG1 C 6.576 -16.847 -1.306 1.00 . A A . 32 VAL CG1 1 1 10 20726 1 1 48 VAL CG2 C 5.333 -14.745 -1.811 1.00 . A A . 32 VAL CG2 1 1 10 20727 1 1 48 VAL H H 7.732 -13.929 -1.794 1.00 . A A . 32 VAL H 1 1 10 20728 1 1 48 VAL HA H 7.901 -16.256 -3.526 1.00 . A A . 32 VAL HA 1 1 10 20729 1 1 48 VAL HB H 5.439 -16.459 -3.057 1.00 . A A . 32 VAL HB 1 1 10 20730 1 1 48 VAL HG11 H 6.532 -17.867 -1.658 1.00 . A A . 32 VAL HG11 1 1 10 20731 1 1 48 VAL HG12 H 5.937 -16.736 -0.441 1.00 . A A . 32 VAL HG12 1 1 10 20732 1 1 48 VAL HG13 H 7.593 -16.602 -1.035 1.00 . A A . 32 VAL HG13 1 1 10 20733 1 1 48 VAL HG21 H 5.913 -14.304 -1.017 1.00 . A A . 32 VAL HG21 1 1 10 20734 1 1 48 VAL HG22 H 4.392 -15.101 -1.416 1.00 . A A . 32 VAL HG22 1 1 10 20735 1 1 48 VAL HG23 H 5.144 -14.005 -2.574 1.00 . A A . 32 VAL HG23 1 1 10 20736 1 1 48 VAL N N 8.139 -14.494 -2.483 1.00 . A A . 32 VAL N 1 1 10 20737 1 1 48 VAL O O 6.701 -15.337 -5.567 1.00 . A A . 32 VAL O 1 1 10 20738 1 1 49 TRP C C 6.501 -11.250 -5.525 1.00 . A A . 33 TRP C 1 1 10 20739 1 1 49 TRP CA C 5.930 -12.672 -5.523 1.00 . A A . 33 TRP CA 1 1 10 20740 1 1 49 TRP CB C 4.394 -12.655 -5.506 1.00 . A A . 33 TRP CB 1 1 10 20741 1 1 49 TRP CD1 C 3.299 -11.246 -7.357 1.00 . A A . 33 TRP CD1 1 1 10 20742 1 1 49 TRP CD2 C 3.571 -10.175 -5.413 1.00 . A A . 33 TRP CD2 1 1 10 20743 1 1 49 TRP CE2 C 2.964 -9.294 -6.325 1.00 . A A . 33 TRP CE2 1 1 10 20744 1 1 49 TRP CE3 C 3.841 -9.727 -4.121 1.00 . A A . 33 TRP CE3 1 1 10 20745 1 1 49 TRP CG C 3.777 -11.416 -6.089 1.00 . A A . 33 TRP CG 1 1 10 20746 1 1 49 TRP CH2 C 2.905 -7.577 -4.707 1.00 . A A . 33 TRP CH2 1 1 10 20747 1 1 49 TRP CZ2 C 2.626 -7.988 -5.979 1.00 . A A . 33 TRP CZ2 1 1 10 20748 1 1 49 TRP CZ3 C 3.507 -8.433 -3.779 1.00 . A A . 33 TRP CZ3 1 1 10 20749 1 1 49 TRP H H 6.525 -12.997 -3.510 1.00 . A A . 33 TRP H 1 1 10 20750 1 1 49 TRP HA H 6.261 -13.173 -6.422 1.00 . A A . 33 TRP HA 1 1 10 20751 1 1 49 TRP HB2 H 4.028 -13.499 -6.068 1.00 . A A . 33 TRP HB2 1 1 10 20752 1 1 49 TRP HB3 H 4.058 -12.742 -4.482 1.00 . A A . 33 TRP HB3 1 1 10 20753 1 1 49 TRP HD1 H 3.312 -12.011 -8.120 1.00 . A A . 33 TRP HD1 1 1 10 20754 1 1 49 TRP HE1 H 2.409 -9.607 -8.325 1.00 . A A . 33 TRP HE1 1 1 10 20755 1 1 49 TRP HE3 H 4.300 -10.376 -3.395 1.00 . A A . 33 TRP HE3 1 1 10 20756 1 1 49 TRP HH2 H 2.662 -6.576 -4.399 1.00 . A A . 33 TRP HH2 1 1 10 20757 1 1 49 TRP HZ2 H 2.157 -7.311 -6.675 1.00 . A A . 33 TRP HZ2 1 1 10 20758 1 1 49 TRP HZ3 H 3.712 -8.069 -2.784 1.00 . A A . 33 TRP HZ3 1 1 10 20759 1 1 49 TRP N N 6.435 -13.438 -4.382 1.00 . A A . 33 TRP N 1 1 10 20760 1 1 49 TRP NE1 N 2.807 -9.971 -7.507 1.00 . A A . 33 TRP NE1 1 1 10 20761 1 1 49 TRP O O 6.851 -10.712 -4.475 1.00 . A A . 33 TRP O 1 1 10 20762 1 1 50 GLU C C 6.807 -8.721 -8.232 1.00 . A A . 34 GLU C 1 1 10 20763 1 1 50 GLU CA C 7.121 -9.295 -6.849 1.00 . A A . 34 GLU CA 1 1 10 20764 1 1 50 GLU CB C 8.637 -9.296 -6.609 1.00 . A A . 34 GLU CB 1 1 10 20765 1 1 50 GLU CD C 10.677 -8.125 -7.531 1.00 . A A . 34 GLU CD 1 1 10 20766 1 1 50 GLU CG C 9.314 -7.960 -6.889 1.00 . A A . 34 GLU CG 1 1 10 20767 1 1 50 GLU H H 6.298 -11.133 -7.514 1.00 . A A . 34 GLU H 1 1 10 20768 1 1 50 GLU HA H 6.648 -8.678 -6.101 1.00 . A A . 34 GLU HA 1 1 10 20769 1 1 50 GLU HB2 H 8.823 -9.555 -5.577 1.00 . A A . 34 GLU HB2 1 1 10 20770 1 1 50 GLU HB3 H 9.088 -10.043 -7.244 1.00 . A A . 34 GLU HB3 1 1 10 20771 1 1 50 GLU HG2 H 8.689 -7.382 -7.554 1.00 . A A . 34 GLU HG2 1 1 10 20772 1 1 50 GLU HG3 H 9.434 -7.429 -5.957 1.00 . A A . 34 GLU HG3 1 1 10 20773 1 1 50 GLU N N 6.593 -10.652 -6.712 1.00 . A A . 34 GLU N 1 1 10 20774 1 1 50 GLU O O 7.408 -9.119 -9.230 1.00 . A A . 34 GLU O 1 1 10 20775 1 1 50 GLU OE1 O 11.423 -9.036 -7.114 1.00 . A A . 34 GLU OE1 1 1 10 20776 1 1 50 GLU OE2 O 11.000 -7.342 -8.449 1.00 . A A . 34 GLU OE2 1 1 10 20777 1 1 51 ASP C C 5.998 -5.711 -9.616 1.00 . A A . 35 ASP C 1 1 10 20778 1 1 51 ASP CA C 5.479 -7.146 -9.539 1.00 . A A . 35 ASP CA 1 1 10 20779 1 1 51 ASP CB C 3.959 -7.162 -9.701 1.00 . A A . 35 ASP CB 1 1 10 20780 1 1 51 ASP CG C 3.258 -6.367 -8.622 1.00 . A A . 35 ASP CG 1 1 10 20781 1 1 51 ASP H H 5.426 -7.500 -7.451 1.00 . A A . 35 ASP H 1 1 10 20782 1 1 51 ASP HA H 5.922 -7.714 -10.343 1.00 . A A . 35 ASP HA 1 1 10 20783 1 1 51 ASP HB2 H 3.700 -6.739 -10.660 1.00 . A A . 35 ASP HB2 1 1 10 20784 1 1 51 ASP HB3 H 3.610 -8.183 -9.656 1.00 . A A . 35 ASP HB3 1 1 10 20785 1 1 51 ASP N N 5.866 -7.779 -8.280 1.00 . A A . 35 ASP N 1 1 10 20786 1 1 51 ASP O O 5.741 -4.891 -8.728 1.00 . A A . 35 ASP O 1 1 10 20787 1 1 51 ASP OD1 O 3.870 -6.147 -7.555 1.00 . A A . 35 ASP OD1 1 1 10 20788 1 1 51 ASP OD2 O 2.096 -5.963 -8.841 1.00 . A A . 35 ASP OD2 1 1 10 20789 1 1 52 TYR C C 6.220 -3.053 -11.149 1.00 . A A . 36 TYR C 1 1 10 20790 1 1 52 TYR CA C 7.305 -4.097 -10.898 1.00 . A A . 36 TYR CA 1 1 10 20791 1 1 52 TYR CB C 8.281 -4.128 -12.075 1.00 . A A . 36 TYR CB 1 1 10 20792 1 1 52 TYR CD1 C 9.311 -1.824 -12.150 1.00 . A A . 36 TYR CD1 1 1 10 20793 1 1 52 TYR CD2 C 10.701 -3.660 -11.530 1.00 . A A . 36 TYR CD2 1 1 10 20794 1 1 52 TYR CE1 C 10.381 -0.961 -12.004 1.00 . A A . 36 TYR CE1 1 1 10 20795 1 1 52 TYR CE2 C 11.774 -2.803 -11.382 1.00 . A A . 36 TYR CE2 1 1 10 20796 1 1 52 TYR CG C 9.453 -3.186 -11.916 1.00 . A A . 36 TYR CG 1 1 10 20797 1 1 52 TYR CZ C 11.609 -1.455 -11.620 1.00 . A A . 36 TYR CZ 1 1 10 20798 1 1 52 TYR H H 6.901 -6.122 -11.351 1.00 . A A . 36 TYR H 1 1 10 20799 1 1 52 TYR HA H 7.847 -3.825 -10.004 1.00 . A A . 36 TYR HA 1 1 10 20800 1 1 52 TYR HB2 H 8.672 -5.129 -12.182 1.00 . A A . 36 TYR HB2 1 1 10 20801 1 1 52 TYR HB3 H 7.753 -3.856 -12.977 1.00 . A A . 36 TYR HB3 1 1 10 20802 1 1 52 TYR HD1 H 8.348 -1.440 -12.450 1.00 . A A . 36 TYR HD1 1 1 10 20803 1 1 52 TYR HD2 H 10.827 -4.717 -11.345 1.00 . A A . 36 TYR HD2 1 1 10 20804 1 1 52 TYR HE1 H 10.252 0.095 -12.191 1.00 . A A . 36 TYR HE1 1 1 10 20805 1 1 52 TYR HE2 H 12.737 -3.191 -11.081 1.00 . A A . 36 TYR HE2 1 1 10 20806 1 1 52 TYR HH H 13.436 -0.950 -11.944 1.00 . A A . 36 TYR HH 1 1 10 20807 1 1 52 TYR N N 6.735 -5.422 -10.686 1.00 . A A . 36 TYR N 1 1 10 20808 1 1 52 TYR O O 6.353 -1.900 -10.738 1.00 . A A . 36 TYR O 1 1 10 20809 1 1 52 TYR OH O 12.677 -0.599 -11.473 1.00 . A A . 36 TYR OH 1 1 10 20810 1 1 53 ASN C C 3.449 -2.002 -10.820 1.00 . A A . 37 ASN C 1 1 10 20811 1 1 53 ASN CA C 4.046 -2.550 -12.110 1.00 . A A . 37 ASN CA 1 1 10 20812 1 1 53 ASN CB C 2.966 -3.264 -12.925 1.00 . A A . 37 ASN CB 1 1 10 20813 1 1 53 ASN CG C 3.346 -3.416 -14.384 1.00 . A A . 37 ASN CG 1 1 10 20814 1 1 53 ASN H H 5.087 -4.387 -12.119 1.00 . A A . 37 ASN H 1 1 10 20815 1 1 53 ASN HA H 4.438 -1.729 -12.690 1.00 . A A . 37 ASN HA 1 1 10 20816 1 1 53 ASN HB2 H 2.803 -4.249 -12.510 1.00 . A A . 37 ASN HB2 1 1 10 20817 1 1 53 ASN HB3 H 2.047 -2.699 -12.867 1.00 . A A . 37 ASN HB3 1 1 10 20818 1 1 53 ASN HD21 H 3.669 -1.459 -14.527 1.00 . A A . 37 ASN HD21 1 1 10 20819 1 1 53 ASN HD22 H 3.935 -2.371 -15.970 1.00 . A A . 37 ASN HD22 1 1 10 20820 1 1 53 ASN N N 5.145 -3.459 -11.819 1.00 . A A . 37 ASN N 1 1 10 20821 1 1 53 ASN ND2 N 3.684 -2.304 -15.025 1.00 . A A . 37 ASN ND2 1 1 10 20822 1 1 53 ASN O O 2.856 -0.925 -10.806 1.00 . A A . 37 ASN O 1 1 10 20823 1 1 53 ASN OD1 O 3.338 -4.520 -14.929 1.00 . A A . 37 ASN OD1 1 1 10 20824 1 1 54 ARG C C 4.242 -2.019 -7.472 1.00 . A A . 38 ARG C 1 1 10 20825 1 1 54 ARG CA C 3.103 -2.328 -8.439 1.00 . A A . 38 ARG CA 1 1 10 20826 1 1 54 ARG CB C 2.201 -3.416 -7.847 1.00 . A A . 38 ARG CB 1 1 10 20827 1 1 54 ARG CD C 0.472 -1.774 -7.057 1.00 . A A . 38 ARG CD 1 1 10 20828 1 1 54 ARG CG C 1.356 -2.946 -6.674 1.00 . A A . 38 ARG CG 1 1 10 20829 1 1 54 ARG CZ C 0.976 0.488 -7.898 1.00 . A A . 38 ARG CZ 1 1 10 20830 1 1 54 ARG H H 4.107 -3.597 -9.800 1.00 . A A . 38 ARG H 1 1 10 20831 1 1 54 ARG HA H 2.521 -1.434 -8.590 1.00 . A A . 38 ARG HA 1 1 10 20832 1 1 54 ARG HB2 H 1.536 -3.776 -8.619 1.00 . A A . 38 ARG HB2 1 1 10 20833 1 1 54 ARG HB3 H 2.821 -4.232 -7.510 1.00 . A A . 38 ARG HB3 1 1 10 20834 1 1 54 ARG HD2 H 0.074 -1.950 -8.045 1.00 . A A . 38 ARG HD2 1 1 10 20835 1 1 54 ARG HD3 H -0.339 -1.701 -6.348 1.00 . A A . 38 ARG HD3 1 1 10 20836 1 1 54 ARG HE H 1.942 -0.422 -6.410 1.00 . A A . 38 ARG HE 1 1 10 20837 1 1 54 ARG HG2 H 0.732 -3.762 -6.343 1.00 . A A . 38 ARG HG2 1 1 10 20838 1 1 54 ARG HG3 H 2.012 -2.644 -5.870 1.00 . A A . 38 ARG HG3 1 1 10 20839 1 1 54 ARG HH11 H -0.586 -0.404 -8.822 1.00 . A A . 38 ARG HH11 1 1 10 20840 1 1 54 ARG HH12 H -0.174 1.168 -9.414 1.00 . A A . 38 ARG HH12 1 1 10 20841 1 1 54 ARG HH21 H 2.474 1.636 -7.186 1.00 . A A . 38 ARG HH21 1 1 10 20842 1 1 54 ARG HH22 H 1.549 2.336 -8.471 1.00 . A A . 38 ARG HH22 1 1 10 20843 1 1 54 ARG N N 3.618 -2.748 -9.733 1.00 . A A . 38 ARG N 1 1 10 20844 1 1 54 ARG NE N 1.214 -0.516 -7.060 1.00 . A A . 38 ARG NE 1 1 10 20845 1 1 54 ARG NH1 N -0.011 0.411 -8.781 1.00 . A A . 38 ARG NH1 1 1 10 20846 1 1 54 ARG NH2 N 1.728 1.575 -7.849 1.00 . A A . 38 ARG NH2 1 1 10 20847 1 1 54 ARG O O 4.007 -1.571 -6.349 1.00 . A A . 38 ARG O 1 1 10 20848 1 1 55 ASP C C 6.437 -2.639 -5.690 1.00 . A A . 39 ASP C 1 1 10 20849 1 1 55 ASP CA C 6.647 -2.022 -7.067 1.00 . A A . 39 ASP CA 1 1 10 20850 1 1 55 ASP CB C 6.906 -0.518 -6.939 1.00 . A A . 39 ASP CB 1 1 10 20851 1 1 55 ASP CG C 7.920 -0.018 -7.948 1.00 . A A . 39 ASP CG 1 1 10 20852 1 1 55 ASP H H 5.609 -2.630 -8.805 1.00 . A A . 39 ASP H 1 1 10 20853 1 1 55 ASP HA H 7.498 -2.490 -7.535 1.00 . A A . 39 ASP HA 1 1 10 20854 1 1 55 ASP HB2 H 5.980 0.016 -7.093 1.00 . A A . 39 ASP HB2 1 1 10 20855 1 1 55 ASP HB3 H 7.278 -0.306 -5.947 1.00 . A A . 39 ASP HB3 1 1 10 20856 1 1 55 ASP N N 5.480 -2.267 -7.906 1.00 . A A . 39 ASP N 1 1 10 20857 1 1 55 ASP O O 6.833 -2.072 -4.672 1.00 . A A . 39 ASP O 1 1 10 20858 1 1 55 ASP OD1 O 9.042 -0.565 -7.985 1.00 . A A . 39 ASP OD1 1 1 10 20859 1 1 55 ASP OD2 O 7.593 0.924 -8.702 1.00 . A A . 39 ASP OD2 1 1 10 20860 1 1 56 LEU C C 5.904 -5.960 -4.499 1.00 . A A . 40 LEU C 1 1 10 20861 1 1 56 LEU CA C 5.496 -4.491 -4.425 1.00 . A A . 40 LEU CA 1 1 10 20862 1 1 56 LEU CB C 4.002 -4.370 -4.112 1.00 . A A . 40 LEU CB 1 1 10 20863 1 1 56 LEU CD1 C 4.084 -4.052 -1.627 1.00 . A A . 40 LEU CD1 1 1 10 20864 1 1 56 LEU CD2 C 2.048 -5.036 -2.694 1.00 . A A . 40 LEU CD2 1 1 10 20865 1 1 56 LEU CG C 3.564 -4.927 -2.757 1.00 . A A . 40 LEU CG 1 1 10 20866 1 1 56 LEU H H 5.485 -4.190 -6.522 1.00 . A A . 40 LEU H 1 1 10 20867 1 1 56 LEU HA H 6.059 -4.012 -3.639 1.00 . A A . 40 LEU HA 1 1 10 20868 1 1 56 LEU HB2 H 3.735 -3.323 -4.147 1.00 . A A . 40 LEU HB2 1 1 10 20869 1 1 56 LEU HB3 H 3.453 -4.887 -4.883 1.00 . A A . 40 LEU HB3 1 1 10 20870 1 1 56 LEU HD11 H 4.927 -3.476 -1.976 1.00 . A A . 40 LEU HD11 1 1 10 20871 1 1 56 LEU HD12 H 4.392 -4.677 -0.802 1.00 . A A . 40 LEU HD12 1 1 10 20872 1 1 56 LEU HD13 H 3.302 -3.384 -1.300 1.00 . A A . 40 LEU HD13 1 1 10 20873 1 1 56 LEU HD21 H 1.652 -5.143 -3.695 1.00 . A A . 40 LEU HD21 1 1 10 20874 1 1 56 LEU HD22 H 1.641 -4.145 -2.238 1.00 . A A . 40 LEU HD22 1 1 10 20875 1 1 56 LEU HD23 H 1.771 -5.899 -2.105 1.00 . A A . 40 LEU HD23 1 1 10 20876 1 1 56 LEU HG H 3.978 -5.918 -2.631 1.00 . A A . 40 LEU HG 1 1 10 20877 1 1 56 LEU N N 5.788 -3.798 -5.674 1.00 . A A . 40 LEU N 1 1 10 20878 1 1 56 LEU O O 5.959 -6.545 -5.580 1.00 . A A . 40 LEU O 1 1 10 20879 1 1 57 LEU C C 6.080 -8.623 -2.000 1.00 . A A . 41 LEU C 1 1 10 20880 1 1 57 LEU CA C 6.582 -7.956 -3.275 1.00 . A A . 41 LEU CA 1 1 10 20881 1 1 57 LEU CB C 8.110 -8.123 -3.400 1.00 . A A . 41 LEU CB 1 1 10 20882 1 1 57 LEU CD1 C 9.788 -6.309 -2.934 1.00 . A A . 41 LEU CD1 1 1 10 20883 1 1 57 LEU CD2 C 8.223 -6.980 -1.116 1.00 . A A . 41 LEU CD2 1 1 10 20884 1 1 57 LEU CG C 9.007 -7.461 -2.328 1.00 . A A . 41 LEU CG 1 1 10 20885 1 1 57 LEU H H 6.116 -6.030 -2.512 1.00 . A A . 41 LEU H 1 1 10 20886 1 1 57 LEU HA H 6.117 -8.453 -4.114 1.00 . A A . 41 LEU HA 1 1 10 20887 1 1 57 LEU HB2 H 8.324 -9.181 -3.394 1.00 . A A . 41 LEU HB2 1 1 10 20888 1 1 57 LEU HB3 H 8.401 -7.732 -4.362 1.00 . A A . 41 LEU HB3 1 1 10 20889 1 1 57 LEU HD11 H 9.176 -5.807 -3.669 1.00 . A A . 41 LEU HD11 1 1 10 20890 1 1 57 LEU HD12 H 10.680 -6.689 -3.409 1.00 . A A . 41 LEU HD12 1 1 10 20891 1 1 57 LEU HD13 H 10.061 -5.611 -2.158 1.00 . A A . 41 LEU HD13 1 1 10 20892 1 1 57 LEU HD21 H 8.845 -6.327 -0.524 1.00 . A A . 41 LEU HD21 1 1 10 20893 1 1 57 LEU HD22 H 7.925 -7.828 -0.519 1.00 . A A . 41 LEU HD22 1 1 10 20894 1 1 57 LEU HD23 H 7.350 -6.443 -1.439 1.00 . A A . 41 LEU HD23 1 1 10 20895 1 1 57 LEU HG H 9.726 -8.194 -1.979 1.00 . A A . 41 LEU HG 1 1 10 20896 1 1 57 LEU N N 6.183 -6.550 -3.340 1.00 . A A . 41 LEU N 1 1 10 20897 1 1 57 LEU O O 5.827 -7.959 -0.998 1.00 . A A . 41 LEU O 1 1 10 20898 1 1 58 VAL C C 6.529 -11.710 -0.472 1.00 . A A . 42 VAL C 1 1 10 20899 1 1 58 VAL CA C 5.481 -10.692 -0.887 1.00 . A A . 42 VAL CA 1 1 10 20900 1 1 58 VAL CB C 4.127 -11.415 -1.140 1.00 . A A . 42 VAL CB 1 1 10 20901 1 1 58 VAL CG1 C 3.872 -12.515 -0.108 1.00 . A A . 42 VAL CG1 1 1 10 20902 1 1 58 VAL CG2 C 2.972 -10.423 -1.133 1.00 . A A . 42 VAL CG2 1 1 10 20903 1 1 58 VAL H H 6.159 -10.420 -2.872 1.00 . A A . 42 VAL H 1 1 10 20904 1 1 58 VAL HA H 5.348 -9.987 -0.079 1.00 . A A . 42 VAL HA 1 1 10 20905 1 1 58 VAL HB H 4.168 -11.876 -2.117 1.00 . A A . 42 VAL HB 1 1 10 20906 1 1 58 VAL HG11 H 4.736 -13.151 -0.027 1.00 . A A . 42 VAL HG11 1 1 10 20907 1 1 58 VAL HG12 H 3.021 -13.108 -0.414 1.00 . A A . 42 VAL HG12 1 1 10 20908 1 1 58 VAL HG13 H 3.667 -12.063 0.852 1.00 . A A . 42 VAL HG13 1 1 10 20909 1 1 58 VAL HG21 H 3.318 -9.469 -0.762 1.00 . A A . 42 VAL HG21 1 1 10 20910 1 1 58 VAL HG22 H 2.182 -10.796 -0.491 1.00 . A A . 42 VAL HG22 1 1 10 20911 1 1 58 VAL HG23 H 2.593 -10.306 -2.135 1.00 . A A . 42 VAL HG23 1 1 10 20912 1 1 58 VAL N N 5.940 -9.941 -2.046 1.00 . A A . 42 VAL N 1 1 10 20913 1 1 58 VAL O O 7.014 -12.490 -1.296 1.00 . A A . 42 VAL O 1 1 10 20914 1 1 59 SER C C 7.150 -13.429 2.485 1.00 . A A . 43 SER C 1 1 10 20915 1 1 59 SER CA C 7.819 -12.617 1.386 1.00 . A A . 43 SER CA 1 1 10 20916 1 1 59 SER CB C 9.020 -11.854 1.950 1.00 . A A . 43 SER CB 1 1 10 20917 1 1 59 SER H H 6.408 -11.051 1.405 1.00 . A A . 43 SER H 1 1 10 20918 1 1 59 SER HA H 8.152 -13.285 0.606 1.00 . A A . 43 SER HA 1 1 10 20919 1 1 59 SER HB2 H 9.857 -12.529 2.052 1.00 . A A . 43 SER HB2 1 1 10 20920 1 1 59 SER HB3 H 9.283 -11.054 1.275 1.00 . A A . 43 SER HB3 1 1 10 20921 1 1 59 SER HG H 8.913 -10.360 3.213 1.00 . A A . 43 SER HG 1 1 10 20922 1 1 59 SER N N 6.851 -11.697 0.815 1.00 . A A . 43 SER N 1 1 10 20923 1 1 59 SER O O 6.135 -13.010 3.040 1.00 . A A . 43 SER O 1 1 10 20924 1 1 59 SER OG O 8.724 -11.301 3.221 1.00 . A A . 43 SER OG 1 1 10 20925 1 1 60 THR C C 7.822 -15.259 5.159 1.00 . A A . 44 THR C 1 1 10 20926 1 1 60 THR CA C 7.118 -15.444 3.821 1.00 . A A . 44 THR CA 1 1 10 20927 1 1 60 THR CB C 7.167 -16.905 3.384 1.00 . A A . 44 THR CB 1 1 10 20928 1 1 60 THR CG2 C 6.708 -17.099 1.958 1.00 . A A . 44 THR CG2 1 1 10 20929 1 1 60 THR H H 8.504 -14.892 2.314 1.00 . A A . 44 THR H 1 1 10 20930 1 1 60 THR HA H 6.087 -15.152 3.933 1.00 . A A . 44 THR HA 1 1 10 20931 1 1 60 THR HB H 6.515 -17.485 4.020 1.00 . A A . 44 THR HB 1 1 10 20932 1 1 60 THR HG1 H 9.105 -16.795 3.127 1.00 . A A . 44 THR HG1 1 1 10 20933 1 1 60 THR HG21 H 7.563 -17.084 1.298 1.00 . A A . 44 THR HG21 1 1 10 20934 1 1 60 THR HG22 H 6.030 -16.299 1.692 1.00 . A A . 44 THR HG22 1 1 10 20935 1 1 60 THR HG23 H 6.201 -18.048 1.869 1.00 . A A . 44 THR HG23 1 1 10 20936 1 1 60 THR N N 7.701 -14.593 2.794 1.00 . A A . 44 THR N 1 1 10 20937 1 1 60 THR O O 9.025 -15.485 5.282 1.00 . A A . 44 THR O 1 1 10 20938 1 1 60 THR OG1 O 8.481 -17.424 3.494 1.00 . A A . 44 THR OG1 1 1 10 20939 1 1 61 THR C C 7.030 -15.625 8.486 1.00 . A A . 45 THR C 1 1 10 20940 1 1 61 THR CA C 7.580 -14.603 7.494 1.00 . A A . 45 THR CA 1 1 10 20941 1 1 61 THR CB C 7.233 -13.184 7.958 1.00 . A A . 45 THR CB 1 1 10 20942 1 1 61 THR CG2 C 5.818 -12.764 7.607 1.00 . A A . 45 THR CG2 1 1 10 20943 1 1 61 THR H H 6.100 -14.670 5.985 1.00 . A A . 45 THR H 1 1 10 20944 1 1 61 THR HA H 8.654 -14.704 7.449 1.00 . A A . 45 THR HA 1 1 10 20945 1 1 61 THR HB H 7.910 -12.488 7.485 1.00 . A A . 45 THR HB 1 1 10 20946 1 1 61 THR HG1 H 6.678 -13.545 9.803 1.00 . A A . 45 THR HG1 1 1 10 20947 1 1 61 THR HG21 H 5.459 -12.059 8.341 1.00 . A A . 45 THR HG21 1 1 10 20948 1 1 61 THR HG22 H 5.177 -13.633 7.597 1.00 . A A . 45 THR HG22 1 1 10 20949 1 1 61 THR HG23 H 5.812 -12.302 6.629 1.00 . A A . 45 THR HG23 1 1 10 20950 1 1 61 THR N N 7.051 -14.835 6.157 1.00 . A A . 45 THR N 1 1 10 20951 1 1 61 THR O O 7.718 -16.027 9.423 1.00 . A A . 45 THR O 1 1 10 20952 1 1 61 THR OG1 O 7.382 -13.062 9.362 1.00 . A A . 45 THR OG1 1 1 10 20953 1 1 62 THR C C 4.974 -16.453 10.556 1.00 . A A . 46 THR C 1 1 10 20954 1 1 62 THR CA C 5.141 -17.014 9.146 1.00 . A A . 46 THR CA 1 1 10 20955 1 1 62 THR CB C 5.957 -18.308 9.190 1.00 . A A . 46 THR CB 1 1 10 20956 1 1 62 THR CG2 C 5.193 -19.480 9.767 1.00 . A A . 46 THR CG2 1 1 10 20957 1 1 62 THR H H 5.287 -15.681 7.507 1.00 . A A . 46 THR H 1 1 10 20958 1 1 62 THR HA H 4.164 -17.229 8.740 1.00 . A A . 46 THR HA 1 1 10 20959 1 1 62 THR HB H 6.832 -18.149 9.804 1.00 . A A . 46 THR HB 1 1 10 20960 1 1 62 THR HG1 H 5.621 -18.822 7.330 1.00 . A A . 46 THR HG1 1 1 10 20961 1 1 62 THR HG21 H 5.280 -20.328 9.105 1.00 . A A . 46 THR HG21 1 1 10 20962 1 1 62 THR HG22 H 4.151 -19.213 9.875 1.00 . A A . 46 THR HG22 1 1 10 20963 1 1 62 THR HG23 H 5.600 -19.734 10.734 1.00 . A A . 46 THR HG23 1 1 10 20964 1 1 62 THR N N 5.785 -16.039 8.271 1.00 . A A . 46 THR N 1 1 10 20965 1 1 62 THR O O 5.254 -17.134 11.544 1.00 . A A . 46 THR O 1 1 10 20966 1 1 62 THR OG1 O 6.386 -18.674 7.890 1.00 . A A . 46 THR OG1 1 1 10 20967 1 1 63 ALA C C 2.946 -13.878 11.991 1.00 . A A . 47 ALA C 1 1 10 20968 1 1 63 ALA CA C 4.311 -14.555 11.930 1.00 . A A . 47 ALA CA 1 1 10 20969 1 1 63 ALA CB C 5.417 -13.543 12.189 1.00 . A A . 47 ALA CB 1 1 10 20970 1 1 63 ALA H H 4.311 -14.718 9.819 1.00 . A A . 47 ALA H 1 1 10 20971 1 1 63 ALA HA H 4.361 -15.312 12.699 1.00 . A A . 47 ALA HA 1 1 10 20972 1 1 63 ALA HB1 H 5.494 -12.870 11.347 1.00 . A A . 47 ALA HB1 1 1 10 20973 1 1 63 ALA HB2 H 6.355 -14.061 12.323 1.00 . A A . 47 ALA HB2 1 1 10 20974 1 1 63 ALA HB3 H 5.187 -12.978 13.080 1.00 . A A . 47 ALA HB3 1 1 10 20975 1 1 63 ALA N N 4.516 -15.209 10.641 1.00 . A A . 47 ALA N 1 1 10 20976 1 1 63 ALA O O 2.331 -13.606 10.960 1.00 . A A . 47 ALA O 1 1 10 20977 1 1 64 HIS C C 1.144 -11.605 12.706 1.00 . A A . 48 HIS C 1 1 10 20978 1 1 64 HIS CA C 1.183 -12.963 13.401 1.00 . A A . 48 HIS CA 1 1 10 20979 1 1 64 HIS CB C 0.893 -12.794 14.893 1.00 . A A . 48 HIS CB 1 1 10 20980 1 1 64 HIS CD2 C 0.677 -14.476 16.856 1.00 . A A . 48 HIS CD2 1 1 10 20981 1 1 64 HIS CE1 C -0.350 -16.089 15.783 1.00 . A A . 48 HIS CE1 1 1 10 20982 1 1 64 HIS CG C 0.506 -14.069 15.576 1.00 . A A . 48 HIS CG 1 1 10 20983 1 1 64 HIS H H 3.014 -13.850 13.990 1.00 . A A . 48 HIS H 1 1 10 20984 1 1 64 HIS HA H 0.427 -13.598 12.965 1.00 . A A . 48 HIS HA 1 1 10 20985 1 1 64 HIS HB2 H 1.776 -12.410 15.384 1.00 . A A . 48 HIS HB2 1 1 10 20986 1 1 64 HIS HB3 H 0.084 -12.089 15.018 1.00 . A A . 48 HIS HB3 1 1 10 20987 1 1 64 HIS HD1 H -0.405 -15.111 13.987 1.00 . A A . 48 HIS HD1 1 1 10 20988 1 1 64 HIS HD2 H 1.152 -13.916 17.650 1.00 . A A . 48 HIS HD2 1 1 10 20989 1 1 64 HIS HE1 H -0.835 -17.027 15.557 1.00 . A A . 48 HIS HE1 1 1 10 20990 1 1 64 HIS HE2 H 0.195 -16.317 17.744 1.00 . A A . 48 HIS HE2 1 1 10 20991 1 1 64 HIS N N 2.478 -13.609 13.206 1.00 . A A . 48 HIS N 1 1 10 20992 1 1 64 HIS ND1 N -0.140 -15.103 14.930 1.00 . A A . 48 HIS ND1 1 1 10 20993 1 1 64 HIS NE2 N 0.137 -15.734 16.958 1.00 . A A . 48 HIS NE2 1 1 10 20994 1 1 64 HIS O O 2.047 -10.785 12.873 1.00 . A A . 48 HIS O 1 1 10 20995 1 1 65 GLY C C -1.069 -9.197 11.846 1.00 . A A . 49 GLY C 1 1 10 20996 1 1 65 GLY CA C -0.041 -10.116 11.215 1.00 . A A . 49 GLY CA 1 1 10 20997 1 1 65 GLY H H -0.595 -12.066 11.830 1.00 . A A . 49 GLY H 1 1 10 20998 1 1 65 GLY HA2 H 0.914 -9.616 11.209 1.00 . A A . 49 GLY HA2 1 1 10 20999 1 1 65 GLY HA3 H -0.334 -10.321 10.197 1.00 . A A . 49 GLY HA3 1 1 10 21000 1 1 65 GLY N N 0.093 -11.375 11.925 1.00 . A A . 49 GLY N 1 1 10 21001 1 1 65 GLY O O -0.927 -7.975 11.803 1.00 . A A . 49 GLY O 1 1 10 21002 1 1 66 CYS C C -3.831 -8.065 12.065 1.00 . A A . 50 CYS C 1 1 10 21003 1 1 66 CYS CA C -3.164 -9.008 13.066 1.00 . A A . 50 CYS CA 1 1 10 21004 1 1 66 CYS CB C -2.599 -8.206 14.240 1.00 . A A . 50 CYS CB 1 1 10 21005 1 1 66 CYS H H -2.167 -10.763 12.429 1.00 . A A . 50 CYS H 1 1 10 21006 1 1 66 CYS HA H -3.905 -9.699 13.439 1.00 . A A . 50 CYS HA 1 1 10 21007 1 1 66 CYS HB2 H -1.694 -8.682 14.588 1.00 . A A . 50 CYS HB2 1 1 10 21008 1 1 66 CYS HB3 H -2.367 -7.206 13.904 1.00 . A A . 50 CYS HB3 1 1 10 21009 1 1 66 CYS HG H -3.971 -7.145 15.740 1.00 . A A . 50 CYS HG 1 1 10 21010 1 1 66 CYS N N -2.107 -9.784 12.429 1.00 . A A . 50 CYS N 1 1 10 21011 1 1 66 CYS O O -4.459 -7.079 12.453 1.00 . A A . 50 CYS O 1 1 10 21012 1 1 66 CYS SG S -3.722 -8.067 15.649 1.00 . A A . 50 CYS SG 1 1 10 21013 1 1 67 ASP C C -5.069 -8.418 8.748 1.00 . A A . 51 ASP C 1 1 10 21014 1 1 67 ASP CA C -4.282 -7.554 9.727 1.00 . A A . 51 ASP CA 1 1 10 21015 1 1 67 ASP CB C -3.197 -6.776 8.980 1.00 . A A . 51 ASP CB 1 1 10 21016 1 1 67 ASP CG C -2.372 -5.903 9.905 1.00 . A A . 51 ASP CG 1 1 10 21017 1 1 67 ASP H H -3.183 -9.172 10.530 1.00 . A A . 51 ASP H 1 1 10 21018 1 1 67 ASP HA H -4.959 -6.853 10.194 1.00 . A A . 51 ASP HA 1 1 10 21019 1 1 67 ASP HB2 H -2.535 -7.474 8.490 1.00 . A A . 51 ASP HB2 1 1 10 21020 1 1 67 ASP HB3 H -3.661 -6.142 8.236 1.00 . A A . 51 ASP HB3 1 1 10 21021 1 1 67 ASP N N -3.691 -8.373 10.779 1.00 . A A . 51 ASP N 1 1 10 21022 1 1 67 ASP O O -4.619 -9.492 8.351 1.00 . A A . 51 ASP O 1 1 10 21023 1 1 67 ASP OD1 O -2.952 -4.999 10.543 1.00 . A A . 51 ASP OD1 1 1 10 21024 1 1 67 ASP OD2 O -1.145 -6.122 9.991 1.00 . A A . 51 ASP OD2 1 1 10 21025 1 1 68 THR C C -7.383 -7.808 6.197 1.00 . A A . 52 THR C 1 1 10 21026 1 1 68 THR CA C -7.095 -8.663 7.424 1.00 . A A . 52 THR CA 1 1 10 21027 1 1 68 THR CB C -8.407 -9.067 8.099 1.00 . A A . 52 THR CB 1 1 10 21028 1 1 68 THR CG2 C -9.322 -9.867 7.196 1.00 . A A . 52 THR CG2 1 1 10 21029 1 1 68 THR H H -6.547 -7.074 8.710 1.00 . A A . 52 THR H 1 1 10 21030 1 1 68 THR HA H -6.569 -9.553 7.114 1.00 . A A . 52 THR HA 1 1 10 21031 1 1 68 THR HB H -8.937 -8.172 8.397 1.00 . A A . 52 THR HB 1 1 10 21032 1 1 68 THR HG1 H -8.914 -9.792 9.846 1.00 . A A . 52 THR HG1 1 1 10 21033 1 1 68 THR HG21 H -10.074 -9.216 6.778 1.00 . A A . 52 THR HG21 1 1 10 21034 1 1 68 THR HG22 H -9.800 -10.647 7.770 1.00 . A A . 52 THR HG22 1 1 10 21035 1 1 68 THR HG23 H -8.743 -10.310 6.399 1.00 . A A . 52 THR HG23 1 1 10 21036 1 1 68 THR N N -6.244 -7.939 8.360 1.00 . A A . 52 THR N 1 1 10 21037 1 1 68 THR O O -7.944 -6.718 6.310 1.00 . A A . 52 THR O 1 1 10 21038 1 1 68 THR OG1 O -8.158 -9.843 9.257 1.00 . A A . 52 THR OG1 1 1 10 21039 1 1 69 ILE C C -8.689 -7.591 3.407 1.00 . A A . 53 ILE C 1 1 10 21040 1 1 69 ILE CA C -7.217 -7.565 3.790 1.00 . A A . 53 ILE CA 1 1 10 21041 1 1 69 ILE CB C -6.400 -8.123 2.604 1.00 . A A . 53 ILE CB 1 1 10 21042 1 1 69 ILE CD1 C -3.893 -7.586 2.853 1.00 . A A . 53 ILE CD1 1 1 10 21043 1 1 69 ILE CG1 C -5.004 -8.603 3.045 1.00 . A A . 53 ILE CG1 1 1 10 21044 1 1 69 ILE CG2 C -6.295 -7.072 1.507 1.00 . A A . 53 ILE CG2 1 1 10 21045 1 1 69 ILE H H -6.553 -9.175 4.997 1.00 . A A . 53 ILE H 1 1 10 21046 1 1 69 ILE HA H -6.919 -6.540 3.956 1.00 . A A . 53 ILE HA 1 1 10 21047 1 1 69 ILE HB H -6.944 -8.960 2.202 1.00 . A A . 53 ILE HB 1 1 10 21048 1 1 69 ILE HD11 H -4.062 -6.740 3.503 1.00 . A A . 53 ILE HD11 1 1 10 21049 1 1 69 ILE HD12 H -3.883 -7.252 1.825 1.00 . A A . 53 ILE HD12 1 1 10 21050 1 1 69 ILE HD13 H -2.943 -8.041 3.091 1.00 . A A . 53 ILE HD13 1 1 10 21051 1 1 69 ILE HG12 H -5.029 -8.860 4.090 1.00 . A A . 53 ILE HG12 1 1 10 21052 1 1 69 ILE HG13 H -4.747 -9.483 2.472 1.00 . A A . 53 ILE HG13 1 1 10 21053 1 1 69 ILE HG21 H -5.879 -6.164 1.921 1.00 . A A . 53 ILE HG21 1 1 10 21054 1 1 69 ILE HG22 H -7.277 -6.868 1.108 1.00 . A A . 53 ILE HG22 1 1 10 21055 1 1 69 ILE HG23 H -5.653 -7.434 0.719 1.00 . A A . 53 ILE HG23 1 1 10 21056 1 1 69 ILE N N -6.995 -8.301 5.027 1.00 . A A . 53 ILE N 1 1 10 21057 1 1 69 ILE O O -9.357 -8.618 3.537 1.00 . A A . 53 ILE O 1 1 10 21058 1 1 70 ALA C C -10.760 -6.683 1.059 1.00 . A A . 54 ALA C 1 1 10 21059 1 1 70 ALA CA C -10.584 -6.354 2.536 1.00 . A A . 54 ALA CA 1 1 10 21060 1 1 70 ALA CB C -11.113 -4.960 2.837 1.00 . A A . 54 ALA CB 1 1 10 21061 1 1 70 ALA H H -8.609 -5.674 2.855 1.00 . A A . 54 ALA H 1 1 10 21062 1 1 70 ALA HA H -11.152 -7.062 3.121 1.00 . A A . 54 ALA HA 1 1 10 21063 1 1 70 ALA HB1 H -11.924 -5.030 3.544 1.00 . A A . 54 ALA HB1 1 1 10 21064 1 1 70 ALA HB2 H -11.469 -4.504 1.925 1.00 . A A . 54 ALA HB2 1 1 10 21065 1 1 70 ALA HB3 H -10.321 -4.358 3.255 1.00 . A A . 54 ALA HB3 1 1 10 21066 1 1 70 ALA N N -9.191 -6.459 2.936 1.00 . A A . 54 ALA N 1 1 10 21067 1 1 70 ALA O O -10.170 -6.035 0.193 1.00 . A A . 54 ALA O 1 1 10 21068 1 1 71 ARG C C -13.104 -7.404 -1.123 1.00 . A A . 55 ARG C 1 1 10 21069 1 1 71 ARG CA C -11.848 -8.091 -0.599 1.00 . A A . 55 ARG CA 1 1 10 21070 1 1 71 ARG CB C -12.005 -9.611 -0.686 1.00 . A A . 55 ARG CB 1 1 10 21071 1 1 71 ARG CD C -10.284 -9.794 -2.506 1.00 . A A . 55 ARG CD 1 1 10 21072 1 1 71 ARG CG C -11.686 -10.176 -2.060 1.00 . A A . 55 ARG CG 1 1 10 21073 1 1 71 ARG CZ C -9.751 -11.239 -4.431 1.00 . A A . 55 ARG CZ 1 1 10 21074 1 1 71 ARG H H -12.030 -8.159 1.509 1.00 . A A . 55 ARG H 1 1 10 21075 1 1 71 ARG HA H -11.006 -7.788 -1.202 1.00 . A A . 55 ARG HA 1 1 10 21076 1 1 71 ARG HB2 H -11.345 -10.072 0.033 1.00 . A A . 55 ARG HB2 1 1 10 21077 1 1 71 ARG HB3 H -13.025 -9.870 -0.442 1.00 . A A . 55 ARG HB3 1 1 10 21078 1 1 71 ARG HD2 H -10.354 -8.973 -3.204 1.00 . A A . 55 ARG HD2 1 1 10 21079 1 1 71 ARG HD3 H -9.717 -9.482 -1.641 1.00 . A A . 55 ARG HD3 1 1 10 21080 1 1 71 ARG HE H -8.973 -11.434 -2.603 1.00 . A A . 55 ARG HE 1 1 10 21081 1 1 71 ARG HG2 H -11.759 -11.253 -2.022 1.00 . A A . 55 ARG HG2 1 1 10 21082 1 1 71 ARG HG3 H -12.399 -9.789 -2.773 1.00 . A A . 55 ARG HG3 1 1 10 21083 1 1 71 ARG HH11 H -11.096 -9.780 -4.830 1.00 . A A . 55 ARG HH11 1 1 10 21084 1 1 71 ARG HH12 H -10.696 -10.806 -6.167 1.00 . A A . 55 ARG HH12 1 1 10 21085 1 1 71 ARG HH21 H -8.451 -12.784 -4.361 1.00 . A A . 55 ARG HH21 1 1 10 21086 1 1 71 ARG HH22 H -9.196 -12.512 -5.901 1.00 . A A . 55 ARG HH22 1 1 10 21087 1 1 71 ARG N N -11.584 -7.686 0.776 1.00 . A A . 55 ARG N 1 1 10 21088 1 1 71 ARG NE N -9.592 -10.907 -3.152 1.00 . A A . 55 ARG NE 1 1 10 21089 1 1 71 ARG NH1 N -10.584 -10.551 -5.206 1.00 . A A . 55 ARG NH1 1 1 10 21090 1 1 71 ARG NH2 N -9.078 -12.262 -4.940 1.00 . A A . 55 ARG NH2 1 1 10 21091 1 1 71 ARG O O -13.902 -8.005 -1.841 1.00 . A A . 55 ARG O 1 1 10 21092 1 1 72 CYS C C -14.078 -4.445 -2.336 1.00 . A A . 56 CYS C 1 1 10 21093 1 1 72 CYS CA C -14.427 -5.360 -1.166 1.00 . A A . 56 CYS CA 1 1 10 21094 1 1 72 CYS CB C -14.954 -4.531 0.006 1.00 . A A . 56 CYS CB 1 1 10 21095 1 1 72 CYS H H -12.600 -5.723 -0.171 1.00 . A A . 56 CYS H 1 1 10 21096 1 1 72 CYS HA H -15.195 -6.050 -1.482 1.00 . A A . 56 CYS HA 1 1 10 21097 1 1 72 CYS HB2 H -15.731 -3.872 -0.350 1.00 . A A . 56 CYS HB2 1 1 10 21098 1 1 72 CYS HB3 H -15.368 -5.197 0.748 1.00 . A A . 56 CYS HB3 1 1 10 21099 1 1 72 CYS N N -13.270 -6.140 -0.748 1.00 . A A . 56 CYS N 1 1 10 21100 1 1 72 CYS O O -12.905 -4.251 -2.657 1.00 . A A . 56 CYS O 1 1 10 21101 1 1 72 CYS SG S -13.690 -3.504 0.827 1.00 . A A . 56 CYS SG 1 1 10 21102 1 1 73 GLN C C -15.371 -1.580 -3.779 1.00 . A A . 57 GLN C 1 1 10 21103 1 1 73 GLN CA C -14.908 -2.997 -4.107 1.00 . A A . 57 GLN CA 1 1 10 21104 1 1 73 GLN CB C -15.662 -3.526 -5.330 1.00 . A A . 57 GLN CB 1 1 10 21105 1 1 73 GLN CD C -14.400 -3.558 -7.518 1.00 . A A . 57 GLN CD 1 1 10 21106 1 1 73 GLN CG C -14.792 -4.336 -6.277 1.00 . A A . 57 GLN CG 1 1 10 21107 1 1 73 GLN H H -16.016 -4.085 -2.668 1.00 . A A . 57 GLN H 1 1 10 21108 1 1 73 GLN HA H -13.852 -2.973 -4.331 1.00 . A A . 57 GLN HA 1 1 10 21109 1 1 73 GLN HB2 H -16.473 -4.154 -4.993 1.00 . A A . 57 GLN HB2 1 1 10 21110 1 1 73 GLN HB3 H -16.071 -2.690 -5.878 1.00 . A A . 57 GLN HB3 1 1 10 21111 1 1 73 GLN HE21 H -14.602 -5.190 -8.636 1.00 . A A . 57 GLN HE21 1 1 10 21112 1 1 73 GLN HE22 H -14.121 -3.759 -9.477 1.00 . A A . 57 GLN HE22 1 1 10 21113 1 1 73 GLN HG2 H -13.893 -4.631 -5.756 1.00 . A A . 57 GLN HG2 1 1 10 21114 1 1 73 GLN HG3 H -15.337 -5.218 -6.580 1.00 . A A . 57 GLN HG3 1 1 10 21115 1 1 73 GLN N N -15.104 -3.889 -2.970 1.00 . A A . 57 GLN N 1 1 10 21116 1 1 73 GLN NE2 N -14.373 -4.238 -8.658 1.00 . A A . 57 GLN NE2 1 1 10 21117 1 1 73 GLN O O -15.811 -0.841 -4.661 1.00 . A A . 57 GLN O 1 1 10 21118 1 1 73 GLN OE1 O -14.126 -2.360 -7.453 1.00 . A A . 57 GLN OE1 1 1 10 21119 1 1 74 CYS C C -14.884 1.204 -2.807 1.00 . A A . 58 CYS C 1 1 10 21120 1 1 74 CYS CA C -15.676 0.128 -2.074 1.00 . A A . 58 CYS CA 1 1 10 21121 1 1 74 CYS CB C -15.474 0.291 -0.565 1.00 . A A . 58 CYS CB 1 1 10 21122 1 1 74 CYS H H -14.908 -1.833 -1.849 1.00 . A A . 58 CYS H 1 1 10 21123 1 1 74 CYS HA H -16.724 0.247 -2.303 1.00 . A A . 58 CYS HA 1 1 10 21124 1 1 74 CYS HB2 H -14.422 0.206 -0.341 1.00 . A A . 58 CYS HB2 1 1 10 21125 1 1 74 CYS HB3 H -15.820 1.271 -0.268 1.00 . A A . 58 CYS HB3 1 1 10 21126 1 1 74 CYS N N -15.269 -1.203 -2.508 1.00 . A A . 58 CYS N 1 1 10 21127 1 1 74 CYS O O -13.839 0.928 -3.397 1.00 . A A . 58 CYS O 1 1 10 21128 1 1 74 CYS SG S -16.353 -0.938 0.451 1.00 . A A . 58 CYS SG 1 1 10 21129 1 1 75 THR C C -14.281 4.600 -2.380 1.00 . A A . 59 THR C 1 1 10 21130 1 1 75 THR CA C -14.720 3.558 -3.407 1.00 . A A . 59 THR CA 1 1 10 21131 1 1 75 THR CB C -15.650 4.203 -4.435 1.00 . A A . 59 THR CB 1 1 10 21132 1 1 75 THR CG2 C -14.912 4.965 -5.515 1.00 . A A . 59 THR CG2 1 1 10 21133 1 1 75 THR H H -16.217 2.591 -2.265 1.00 . A A . 59 THR H 1 1 10 21134 1 1 75 THR HA H -13.845 3.179 -3.914 1.00 . A A . 59 THR HA 1 1 10 21135 1 1 75 THR HB H -16.303 4.898 -3.927 1.00 . A A . 59 THR HB 1 1 10 21136 1 1 75 THR HG1 H -15.895 2.659 -5.615 1.00 . A A . 59 THR HG1 1 1 10 21137 1 1 75 THR HG21 H -15.540 5.052 -6.389 1.00 . A A . 59 THR HG21 1 1 10 21138 1 1 75 THR HG22 H -14.006 4.436 -5.773 1.00 . A A . 59 THR HG22 1 1 10 21139 1 1 75 THR HG23 H -14.661 5.951 -5.152 1.00 . A A . 59 THR HG23 1 1 10 21140 1 1 75 THR N N -15.384 2.433 -2.757 1.00 . A A . 59 THR N 1 1 10 21141 1 1 75 THR O O -13.746 5.649 -2.738 1.00 . A A . 59 THR O 1 1 10 21142 1 1 75 THR OG1 O -16.450 3.223 -5.073 1.00 . A A . 59 THR OG1 1 1 10 21143 1 1 76 THR C C -13.480 4.478 1.126 1.00 . A A . 60 THR C 1 1 10 21144 1 1 76 THR CA C -14.139 5.222 -0.030 1.00 . A A . 60 THR CA 1 1 10 21145 1 1 76 THR CB C -15.369 5.980 0.472 1.00 . A A . 60 THR CB 1 1 10 21146 1 1 76 THR CG2 C -16.227 6.535 -0.645 1.00 . A A . 60 THR CG2 1 1 10 21147 1 1 76 THR H H -14.940 3.458 -0.871 1.00 . A A . 60 THR H 1 1 10 21148 1 1 76 THR HA H -13.433 5.931 -0.432 1.00 . A A . 60 THR HA 1 1 10 21149 1 1 76 THR HB H -15.044 6.809 1.083 1.00 . A A . 60 THR HB 1 1 10 21150 1 1 76 THR HG1 H -16.316 4.299 0.812 1.00 . A A . 60 THR HG1 1 1 10 21151 1 1 76 THR HG21 H -16.980 7.189 -0.229 1.00 . A A . 60 THR HG21 1 1 10 21152 1 1 76 THR HG22 H -16.707 5.720 -1.169 1.00 . A A . 60 THR HG22 1 1 10 21153 1 1 76 THR HG23 H -15.608 7.090 -1.333 1.00 . A A . 60 THR HG23 1 1 10 21154 1 1 76 THR N N -14.511 4.307 -1.100 1.00 . A A . 60 THR N 1 1 10 21155 1 1 76 THR O O -14.039 3.521 1.662 1.00 . A A . 60 THR O 1 1 10 21156 1 1 76 THR OG1 O -16.188 5.137 1.263 1.00 . A A . 60 THR OG1 1 1 10 21157 1 1 77 GLY C C -10.995 5.330 3.559 1.00 . A A . 61 GLY C 1 1 10 21158 1 1 77 GLY CA C -11.571 4.307 2.602 1.00 . A A . 61 GLY CA 1 1 10 21159 1 1 77 GLY H H -11.900 5.700 1.044 1.00 . A A . 61 GLY H 1 1 10 21160 1 1 77 GLY HA2 H -12.246 3.659 3.142 1.00 . A A . 61 GLY HA2 1 1 10 21161 1 1 77 GLY HA3 H -10.764 3.713 2.197 1.00 . A A . 61 GLY HA3 1 1 10 21162 1 1 77 GLY N N -12.291 4.930 1.508 1.00 . A A . 61 GLY N 1 1 10 21163 1 1 77 GLY O O -11.424 6.483 3.569 1.00 . A A . 61 GLY O 1 1 10 21164 1 1 78 VAL C C -7.894 5.579 5.405 1.00 . A A . 62 VAL C 1 1 10 21165 1 1 78 VAL CA C -9.399 5.817 5.324 1.00 . A A . 62 VAL CA 1 1 10 21166 1 1 78 VAL CB C -10.023 5.669 6.727 1.00 . A A . 62 VAL CB 1 1 10 21167 1 1 78 VAL CG1 C -9.898 4.236 7.224 1.00 . A A . 62 VAL CG1 1 1 10 21168 1 1 78 VAL CG2 C -9.393 6.640 7.713 1.00 . A A . 62 VAL CG2 1 1 10 21169 1 1 78 VAL H H -9.723 3.984 4.313 1.00 . A A . 62 VAL H 1 1 10 21170 1 1 78 VAL HA H -9.571 6.828 4.985 1.00 . A A . 62 VAL HA 1 1 10 21171 1 1 78 VAL HB H -11.072 5.908 6.653 1.00 . A A . 62 VAL HB 1 1 10 21172 1 1 78 VAL HG11 H -9.617 4.238 8.266 1.00 . A A . 62 VAL HG11 1 1 10 21173 1 1 78 VAL HG12 H -9.145 3.719 6.648 1.00 . A A . 62 VAL HG12 1 1 10 21174 1 1 78 VAL HG13 H -10.846 3.731 7.109 1.00 . A A . 62 VAL HG13 1 1 10 21175 1 1 78 VAL HG21 H -8.336 6.727 7.513 1.00 . A A . 62 VAL HG21 1 1 10 21176 1 1 78 VAL HG22 H -9.542 6.274 8.718 1.00 . A A . 62 VAL HG22 1 1 10 21177 1 1 78 VAL HG23 H -9.861 7.607 7.612 1.00 . A A . 62 VAL HG23 1 1 10 21178 1 1 78 VAL N N -10.025 4.914 4.365 1.00 . A A . 62 VAL N 1 1 10 21179 1 1 78 VAL O O -7.432 4.436 5.422 1.00 . A A . 62 VAL O 1 1 10 21180 1 1 79 TYR C C -5.147 7.714 6.436 1.00 . A A . 63 TYR C 1 1 10 21181 1 1 79 TYR CA C -5.685 6.598 5.544 1.00 . A A . 63 TYR CA 1 1 10 21182 1 1 79 TYR CB C -5.061 6.680 4.143 1.00 . A A . 63 TYR CB 1 1 10 21183 1 1 79 TYR CD1 C -4.008 8.972 3.986 1.00 . A A . 63 TYR CD1 1 1 10 21184 1 1 79 TYR CD2 C -5.909 8.514 2.620 1.00 . A A . 63 TYR CD2 1 1 10 21185 1 1 79 TYR CE1 C -3.940 10.252 3.468 1.00 . A A . 63 TYR CE1 1 1 10 21186 1 1 79 TYR CE2 C -5.844 9.792 2.097 1.00 . A A . 63 TYR CE2 1 1 10 21187 1 1 79 TYR CG C -4.993 8.082 3.572 1.00 . A A . 63 TYR CG 1 1 10 21188 1 1 79 TYR CZ C -4.860 10.656 2.524 1.00 . A A . 63 TYR CZ 1 1 10 21189 1 1 79 TYR H H -7.571 7.550 5.444 1.00 . A A . 63 TYR H 1 1 10 21190 1 1 79 TYR HA H -5.429 5.647 5.987 1.00 . A A . 63 TYR HA 1 1 10 21191 1 1 79 TYR HB2 H -4.055 6.292 4.185 1.00 . A A . 63 TYR HB2 1 1 10 21192 1 1 79 TYR HB3 H -5.645 6.074 3.464 1.00 . A A . 63 TYR HB3 1 1 10 21193 1 1 79 TYR HD1 H -3.290 8.653 4.725 1.00 . A A . 63 TYR HD1 1 1 10 21194 1 1 79 TYR HD2 H -6.681 7.837 2.286 1.00 . A A . 63 TYR HD2 1 1 10 21195 1 1 79 TYR HE1 H -3.167 10.929 3.802 1.00 . A A . 63 TYR HE1 1 1 10 21196 1 1 79 TYR HE2 H -6.564 10.109 1.357 1.00 . A A . 63 TYR HE2 1 1 10 21197 1 1 79 TYR HH H -4.706 12.562 2.723 1.00 . A A . 63 TYR HH 1 1 10 21198 1 1 79 TYR N N -7.138 6.671 5.458 1.00 . A A . 63 TYR N 1 1 10 21199 1 1 79 TYR O O -5.502 8.881 6.265 1.00 . A A . 63 TYR O 1 1 10 21200 1 1 79 TYR OH O -4.795 11.930 2.006 1.00 . A A . 63 TYR OH 1 1 10 21201 1 1 80 PHE C C -2.927 9.387 7.545 1.00 . A A . 64 PHE C 1 1 10 21202 1 1 80 PHE CA C -3.721 8.330 8.305 1.00 . A A . 64 PHE CA 1 1 10 21203 1 1 80 PHE CB C -2.827 7.637 9.336 1.00 . A A . 64 PHE CB 1 1 10 21204 1 1 80 PHE CD1 C -1.619 5.791 8.143 1.00 . A A . 64 PHE CD1 1 1 10 21205 1 1 80 PHE CD2 C -0.378 7.715 8.804 1.00 . A A . 64 PHE CD2 1 1 10 21206 1 1 80 PHE CE1 C -0.475 5.235 7.602 1.00 . A A . 64 PHE CE1 1 1 10 21207 1 1 80 PHE CE2 C 0.770 7.165 8.264 1.00 . A A . 64 PHE CE2 1 1 10 21208 1 1 80 PHE CG C -1.583 7.035 8.748 1.00 . A A . 64 PHE CG 1 1 10 21209 1 1 80 PHE CZ C 0.720 5.924 7.663 1.00 . A A . 64 PHE CZ 1 1 10 21210 1 1 80 PHE H H -4.053 6.408 7.483 1.00 . A A . 64 PHE H 1 1 10 21211 1 1 80 PHE HA H -4.536 8.816 8.821 1.00 . A A . 64 PHE HA 1 1 10 21212 1 1 80 PHE HB2 H -2.527 8.355 10.084 1.00 . A A . 64 PHE HB2 1 1 10 21213 1 1 80 PHE HB3 H -3.387 6.844 9.812 1.00 . A A . 64 PHE HB3 1 1 10 21214 1 1 80 PHE HD1 H -2.554 5.252 8.094 1.00 . A A . 64 PHE HD1 1 1 10 21215 1 1 80 PHE HD2 H -0.338 8.687 9.275 1.00 . A A . 64 PHE HD2 1 1 10 21216 1 1 80 PHE HE1 H -0.518 4.264 7.131 1.00 . A A . 64 PHE HE1 1 1 10 21217 1 1 80 PHE HE2 H 1.703 7.707 8.313 1.00 . A A . 64 PHE HE2 1 1 10 21218 1 1 80 PHE HZ H 1.616 5.493 7.242 1.00 . A A . 64 PHE HZ 1 1 10 21219 1 1 80 PHE N N -4.297 7.352 7.390 1.00 . A A . 64 PHE N 1 1 10 21220 1 1 80 PHE O O -2.139 9.065 6.655 1.00 . A A . 64 PHE O 1 1 10 21221 1 1 81 CYS C C -0.969 11.773 7.623 1.00 . A A . 65 CYS C 1 1 10 21222 1 1 81 CYS CA C -2.449 11.755 7.248 1.00 . A A . 65 CYS CA 1 1 10 21223 1 1 81 CYS CB C -3.103 13.086 7.628 1.00 . A A . 65 CYS CB 1 1 10 21224 1 1 81 CYS H H -3.783 10.842 8.616 1.00 . A A . 65 CYS H 1 1 10 21225 1 1 81 CYS HA H -2.534 11.615 6.181 1.00 . A A . 65 CYS HA 1 1 10 21226 1 1 81 CYS HB2 H -3.828 12.911 8.409 1.00 . A A . 65 CYS HB2 1 1 10 21227 1 1 81 CYS HB3 H -2.345 13.762 7.994 1.00 . A A . 65 CYS HB3 1 1 10 21228 1 1 81 CYS HG H -4.651 14.455 6.633 1.00 . A A . 65 CYS HG 1 1 10 21229 1 1 81 CYS N N -3.142 10.649 7.899 1.00 . A A . 65 CYS N 1 1 10 21230 1 1 81 CYS O O -0.569 11.202 8.638 1.00 . A A . 65 CYS O 1 1 10 21231 1 1 81 CYS SG S -3.959 13.903 6.261 1.00 . A A . 65 CYS SG 1 1 10 21232 1 1 82 ALA C C 1.574 13.489 8.182 1.00 . A A . 66 ALA C 1 1 10 21233 1 1 82 ALA CA C 1.271 12.526 7.040 1.00 . A A . 66 ALA CA 1 1 10 21234 1 1 82 ALA CB C 1.993 12.963 5.773 1.00 . A A . 66 ALA CB 1 1 10 21235 1 1 82 ALA H H -0.543 12.867 6.005 1.00 . A A . 66 ALA H 1 1 10 21236 1 1 82 ALA HA H 1.629 11.543 7.308 1.00 . A A . 66 ALA HA 1 1 10 21237 1 1 82 ALA HB1 H 1.965 12.162 5.049 1.00 . A A . 66 ALA HB1 1 1 10 21238 1 1 82 ALA HB2 H 3.020 13.200 6.008 1.00 . A A . 66 ALA HB2 1 1 10 21239 1 1 82 ALA HB3 H 1.505 13.836 5.365 1.00 . A A . 66 ALA HB3 1 1 10 21240 1 1 82 ALA N N -0.163 12.432 6.796 1.00 . A A . 66 ALA N 1 1 10 21241 1 1 82 ALA O O 2.381 13.191 9.061 1.00 . A A . 66 ALA O 1 1 10 21242 1 1 83 SER C C 0.210 15.378 10.397 1.00 . A A . 67 SER C 1 1 10 21243 1 1 83 SER CA C 1.115 15.652 9.201 1.00 . A A . 67 SER CA 1 1 10 21244 1 1 83 SER CB C 0.838 17.049 8.646 1.00 . A A . 67 SER CB 1 1 10 21245 1 1 83 SER H H 0.285 14.826 7.437 1.00 . A A . 67 SER H 1 1 10 21246 1 1 83 SER HA H 2.145 15.599 9.523 1.00 . A A . 67 SER HA 1 1 10 21247 1 1 83 SER HB2 H -0.030 17.014 8.003 1.00 . A A . 67 SER HB2 1 1 10 21248 1 1 83 SER HB3 H 0.652 17.730 9.464 1.00 . A A . 67 SER HB3 1 1 10 21249 1 1 83 SER HG H 1.875 17.210 6.991 1.00 . A A . 67 SER HG 1 1 10 21250 1 1 83 SER N N 0.918 14.646 8.164 1.00 . A A . 67 SER N 1 1 10 21251 1 1 83 SER O O 0.637 15.475 11.548 1.00 . A A . 67 SER O 1 1 10 21252 1 1 83 SER OG O 1.939 17.529 7.894 1.00 . A A . 67 SER OG 1 1 10 21253 1 1 84 LYS C C -1.829 13.307 11.675 1.00 . A A . 68 LYS C 1 1 10 21254 1 1 84 LYS CA C -2.008 14.733 11.163 1.00 . A A . 68 LYS CA 1 1 10 21255 1 1 84 LYS CB C -3.432 14.926 10.639 1.00 . A A . 68 LYS CB 1 1 10 21256 1 1 84 LYS CD C -4.979 16.821 11.232 1.00 . A A . 68 LYS CD 1 1 10 21257 1 1 84 LYS CE C -5.366 18.262 10.943 1.00 . A A . 68 LYS CE 1 1 10 21258 1 1 84 LYS CG C -3.796 16.380 10.384 1.00 . A A . 68 LYS CG 1 1 10 21259 1 1 84 LYS H H -1.317 14.965 9.177 1.00 . A A . 68 LYS H 1 1 10 21260 1 1 84 LYS HA H -1.838 15.421 11.978 1.00 . A A . 68 LYS HA 1 1 10 21261 1 1 84 LYS HB2 H -3.538 14.383 9.711 1.00 . A A . 68 LYS HB2 1 1 10 21262 1 1 84 LYS HB3 H -4.128 14.523 11.361 1.00 . A A . 68 LYS HB3 1 1 10 21263 1 1 84 LYS HD2 H -5.822 16.181 11.016 1.00 . A A . 68 LYS HD2 1 1 10 21264 1 1 84 LYS HD3 H -4.715 16.730 12.275 1.00 . A A . 68 LYS HD3 1 1 10 21265 1 1 84 LYS HE2 H -4.526 18.763 10.487 1.00 . A A . 68 LYS HE2 1 1 10 21266 1 1 84 LYS HE3 H -6.202 18.266 10.258 1.00 . A A . 68 LYS HE3 1 1 10 21267 1 1 84 LYS HG2 H -2.946 17.001 10.622 1.00 . A A . 68 LYS HG2 1 1 10 21268 1 1 84 LYS HG3 H -4.049 16.500 9.341 1.00 . A A . 68 LYS HG3 1 1 10 21269 1 1 84 LYS HZ1 H -6.354 18.391 12.780 1.00 . A A . 68 LYS HZ1 1 1 10 21270 1 1 84 LYS HZ2 H -6.277 19.857 11.939 1.00 . A A . 68 LYS HZ2 1 1 10 21271 1 1 84 LYS HZ3 H -4.901 19.258 12.720 1.00 . A A . 68 LYS HZ3 1 1 10 21272 1 1 84 LYS N N -1.040 15.028 10.114 1.00 . A A . 68 LYS N 1 1 10 21273 1 1 84 LYS NZ N -5.751 18.993 12.182 1.00 . A A . 68 LYS NZ 1 1 10 21274 1 1 84 LYS O O -1.782 12.359 10.890 1.00 . A A . 68 LYS O 1 1 10 21275 1 1 85 SER C C -2.914 11.183 13.852 1.00 . A A . 69 SER C 1 1 10 21276 1 1 85 SER CA C -1.560 11.843 13.602 1.00 . A A . 69 SER CA 1 1 10 21277 1 1 85 SER CB C -0.784 11.963 14.915 1.00 . A A . 69 SER CB 1 1 10 21278 1 1 85 SER H H -1.777 13.950 13.568 1.00 . A A . 69 SER H 1 1 10 21279 1 1 85 SER HA H -0.997 11.230 12.915 1.00 . A A . 69 SER HA 1 1 10 21280 1 1 85 SER HB2 H -0.230 12.890 14.920 1.00 . A A . 69 SER HB2 1 1 10 21281 1 1 85 SER HB3 H -1.477 11.954 15.744 1.00 . A A . 69 SER HB3 1 1 10 21282 1 1 85 SER HG H 1.024 11.227 15.076 1.00 . A A . 69 SER HG 1 1 10 21283 1 1 85 SER N N -1.732 13.158 12.992 1.00 . A A . 69 SER N 1 1 10 21284 1 1 85 SER O O -3.195 10.709 14.953 1.00 . A A . 69 SER O 1 1 10 21285 1 1 85 SER OG O 0.126 10.887 15.070 1.00 . A A . 69 SER OG 1 1 10 21286 1 1 86 LYS C C -5.478 9.940 11.583 1.00 . A A . 70 LYS C 1 1 10 21287 1 1 86 LYS CA C -5.078 10.573 12.911 1.00 . A A . 70 LYS CA 1 1 10 21288 1 1 86 LYS CB C -6.109 11.632 13.310 1.00 . A A . 70 LYS CB 1 1 10 21289 1 1 86 LYS CD C -4.956 13.728 14.084 1.00 . A A . 70 LYS CD 1 1 10 21290 1 1 86 LYS CE C -5.852 14.953 14.155 1.00 . A A . 70 LYS CE 1 1 10 21291 1 1 86 LYS CG C -5.694 12.468 14.510 1.00 . A A . 70 LYS CG 1 1 10 21292 1 1 86 LYS H H -3.466 11.560 11.970 1.00 . A A . 70 LYS H 1 1 10 21293 1 1 86 LYS HA H -5.050 9.805 13.669 1.00 . A A . 70 LYS HA 1 1 10 21294 1 1 86 LYS HB2 H -6.266 12.297 12.473 1.00 . A A . 70 LYS HB2 1 1 10 21295 1 1 86 LYS HB3 H -7.041 11.140 13.546 1.00 . A A . 70 LYS HB3 1 1 10 21296 1 1 86 LYS HD2 H -4.109 13.875 14.737 1.00 . A A . 70 LYS HD2 1 1 10 21297 1 1 86 LYS HD3 H -4.611 13.604 13.066 1.00 . A A . 70 LYS HD3 1 1 10 21298 1 1 86 LYS HE2 H -6.106 15.258 13.151 1.00 . A A . 70 LYS HE2 1 1 10 21299 1 1 86 LYS HE3 H -6.754 14.694 14.690 1.00 . A A . 70 LYS HE3 1 1 10 21300 1 1 86 LYS HG2 H -6.578 12.751 15.062 1.00 . A A . 70 LYS HG2 1 1 10 21301 1 1 86 LYS HG3 H -5.047 11.878 15.140 1.00 . A A . 70 LYS HG3 1 1 10 21302 1 1 86 LYS HZ1 H -5.846 16.888 14.944 1.00 . A A . 70 LYS HZ1 1 1 10 21303 1 1 86 LYS HZ2 H -4.355 16.402 14.310 1.00 . A A . 70 LYS HZ2 1 1 10 21304 1 1 86 LYS HZ3 H -4.877 15.795 15.800 1.00 . A A . 70 LYS HZ3 1 1 10 21305 1 1 86 LYS N N -3.750 11.164 12.819 1.00 . A A . 70 LYS N 1 1 10 21306 1 1 86 LYS NZ N -5.186 16.089 14.851 1.00 . A A . 70 LYS NZ 1 1 10 21307 1 1 86 LYS O O -4.806 10.128 10.568 1.00 . A A . 70 LYS O 1 1 10 21308 1 1 87 HIS C C -7.908 9.506 9.570 1.00 . A A . 71 HIS C 1 1 10 21309 1 1 87 HIS CA C -7.066 8.534 10.392 1.00 . A A . 71 HIS CA 1 1 10 21310 1 1 87 HIS CB C -7.884 7.295 10.760 1.00 . A A . 71 HIS CB 1 1 10 21311 1 1 87 HIS CD2 C -10.383 7.965 10.961 1.00 . A A . 71 HIS CD2 1 1 10 21312 1 1 87 HIS CE1 C -10.560 7.888 13.145 1.00 . A A . 71 HIS CE1 1 1 10 21313 1 1 87 HIS CG C -9.174 7.608 11.456 1.00 . A A . 71 HIS CG 1 1 10 21314 1 1 87 HIS H H -7.070 9.083 12.435 1.00 . A A . 71 HIS H 1 1 10 21315 1 1 87 HIS HA H -6.210 8.232 9.807 1.00 . A A . 71 HIS HA 1 1 10 21316 1 1 87 HIS HB2 H -8.115 6.746 9.862 1.00 . A A . 71 HIS HB2 1 1 10 21317 1 1 87 HIS HB3 H -7.296 6.668 11.416 1.00 . A A . 71 HIS HB3 1 1 10 21318 1 1 87 HIS HD1 H -8.615 7.341 13.471 1.00 . A A . 71 HIS HD1 1 1 10 21319 1 1 87 HIS HD2 H -10.637 8.093 9.919 1.00 . A A . 71 HIS HD2 1 1 10 21320 1 1 87 HIS HE1 H -10.962 7.940 14.146 1.00 . A A . 71 HIS HE1 1 1 10 21321 1 1 87 HIS HE2 H -12.137 8.494 11.988 1.00 . A A . 71 HIS HE2 1 1 10 21322 1 1 87 HIS N N -6.576 9.192 11.596 1.00 . A A . 71 HIS N 1 1 10 21323 1 1 87 HIS ND1 N -9.319 7.569 12.826 1.00 . A A . 71 HIS ND1 1 1 10 21324 1 1 87 HIS NE2 N -11.226 8.134 12.032 1.00 . A A . 71 HIS NE2 1 1 10 21325 1 1 87 HIS O O -8.674 10.296 10.123 1.00 . A A . 71 HIS O 1 1 10 21326 1 1 88 TYR C C -9.269 9.592 6.315 1.00 . A A . 72 TYR C 1 1 10 21327 1 1 88 TYR CA C -8.473 10.362 7.365 1.00 . A A . 72 TYR CA 1 1 10 21328 1 1 88 TYR CB C -7.485 11.296 6.654 1.00 . A A . 72 TYR CB 1 1 10 21329 1 1 88 TYR CD1 C -6.883 12.888 8.521 1.00 . A A . 72 TYR CD1 1 1 10 21330 1 1 88 TYR CD2 C -7.830 13.794 6.527 1.00 . A A . 72 TYR CD2 1 1 10 21331 1 1 88 TYR CE1 C -6.796 14.158 9.061 1.00 . A A . 72 TYR CE1 1 1 10 21332 1 1 88 TYR CE2 C -7.746 15.066 7.060 1.00 . A A . 72 TYR CE2 1 1 10 21333 1 1 88 TYR CG C -7.401 12.685 7.248 1.00 . A A . 72 TYR CG 1 1 10 21334 1 1 88 TYR CZ C -7.228 15.243 8.326 1.00 . A A . 72 TYR CZ 1 1 10 21335 1 1 88 TYR H H -7.111 8.821 7.867 1.00 . A A . 72 TYR H 1 1 10 21336 1 1 88 TYR HA H -9.146 10.954 7.964 1.00 . A A . 72 TYR HA 1 1 10 21337 1 1 88 TYR HB2 H -6.499 10.861 6.700 1.00 . A A . 72 TYR HB2 1 1 10 21338 1 1 88 TYR HB3 H -7.779 11.396 5.619 1.00 . A A . 72 TYR HB3 1 1 10 21339 1 1 88 TYR HD1 H -6.545 12.037 9.093 1.00 . A A . 72 TYR HD1 1 1 10 21340 1 1 88 TYR HD2 H -8.236 13.653 5.534 1.00 . A A . 72 TYR HD2 1 1 10 21341 1 1 88 TYR HE1 H -6.388 14.297 10.053 1.00 . A A . 72 TYR HE1 1 1 10 21342 1 1 88 TYR HE2 H -8.084 15.915 6.484 1.00 . A A . 72 TYR HE2 1 1 10 21343 1 1 88 TYR HH H -6.375 16.957 8.497 1.00 . A A . 72 TYR HH 1 1 10 21344 1 1 88 TYR N N -7.743 9.463 8.252 1.00 . A A . 72 TYR N 1 1 10 21345 1 1 88 TYR O O -8.688 8.951 5.439 1.00 . A A . 72 TYR O 1 1 10 21346 1 1 88 TYR OH O -7.141 16.509 8.860 1.00 . A A . 72 TYR OH 1 1 10 21347 1 1 89 PRO C C -11.383 9.686 4.037 1.00 . A A . 73 PRO C 1 1 10 21348 1 1 89 PRO CA C -11.461 8.983 5.386 1.00 . A A . 73 PRO CA 1 1 10 21349 1 1 89 PRO CB C -12.875 9.094 5.978 1.00 . A A . 73 PRO CB 1 1 10 21350 1 1 89 PRO CD C -11.409 10.405 7.343 1.00 . A A . 73 PRO CD 1 1 10 21351 1 1 89 PRO CG C -12.693 9.630 7.362 1.00 . A A . 73 PRO CG 1 1 10 21352 1 1 89 PRO HA H -11.187 7.945 5.271 1.00 . A A . 73 PRO HA 1 1 10 21353 1 1 89 PRO HB2 H -13.470 9.762 5.373 1.00 . A A . 73 PRO HB2 1 1 10 21354 1 1 89 PRO HB3 H -13.333 8.116 5.996 1.00 . A A . 73 PRO HB3 1 1 10 21355 1 1 89 PRO HD2 H -11.580 11.420 7.016 1.00 . A A . 73 PRO HD2 1 1 10 21356 1 1 89 PRO HD3 H -10.942 10.388 8.316 1.00 . A A . 73 PRO HD3 1 1 10 21357 1 1 89 PRO HG2 H -13.518 10.278 7.616 1.00 . A A . 73 PRO HG2 1 1 10 21358 1 1 89 PRO HG3 H -12.627 8.812 8.065 1.00 . A A . 73 PRO HG3 1 1 10 21359 1 1 89 PRO N N -10.611 9.659 6.363 1.00 . A A . 73 PRO N 1 1 10 21360 1 1 89 PRO O O -11.678 10.877 3.933 1.00 . A A . 73 PRO O 1 1 10 21361 1 1 90 VAL C C -11.431 8.661 0.604 1.00 . A A . 74 VAL C 1 1 10 21362 1 1 90 VAL CA C -10.811 9.540 1.688 1.00 . A A . 74 VAL CA 1 1 10 21363 1 1 90 VAL CB C -9.320 9.773 1.362 1.00 . A A . 74 VAL CB 1 1 10 21364 1 1 90 VAL CG1 C -9.122 10.134 -0.096 1.00 . A A . 74 VAL CG1 1 1 10 21365 1 1 90 VAL CG2 C -8.738 10.850 2.261 1.00 . A A . 74 VAL CG2 1 1 10 21366 1 1 90 VAL H H -10.713 8.021 3.158 1.00 . A A . 74 VAL H 1 1 10 21367 1 1 90 VAL HA H -11.308 10.499 1.686 1.00 . A A . 74 VAL HA 1 1 10 21368 1 1 90 VAL HB H -8.783 8.854 1.548 1.00 . A A . 74 VAL HB 1 1 10 21369 1 1 90 VAL HG11 H -9.816 10.915 -0.371 1.00 . A A . 74 VAL HG11 1 1 10 21370 1 1 90 VAL HG12 H -9.300 9.259 -0.706 1.00 . A A . 74 VAL HG12 1 1 10 21371 1 1 90 VAL HG13 H -8.110 10.479 -0.245 1.00 . A A . 74 VAL HG13 1 1 10 21372 1 1 90 VAL HG21 H -8.257 10.390 3.111 1.00 . A A . 74 VAL HG21 1 1 10 21373 1 1 90 VAL HG22 H -9.530 11.499 2.603 1.00 . A A . 74 VAL HG22 1 1 10 21374 1 1 90 VAL HG23 H -8.014 11.428 1.705 1.00 . A A . 74 VAL HG23 1 1 10 21375 1 1 90 VAL N N -10.956 8.960 3.014 1.00 . A A . 74 VAL N 1 1 10 21376 1 1 90 VAL O O -11.328 7.435 0.644 1.00 . A A . 74 VAL O 1 1 10 21377 1 1 91 SER C C -11.669 8.529 -2.648 1.00 . A A . 75 SER C 1 1 10 21378 1 1 91 SER CA C -12.663 8.608 -1.497 1.00 . A A . 75 SER CA 1 1 10 21379 1 1 91 SER CB C -13.938 9.322 -1.949 1.00 . A A . 75 SER CB 1 1 10 21380 1 1 91 SER H H -12.078 10.289 -0.358 1.00 . A A . 75 SER H 1 1 10 21381 1 1 91 SER HA H -12.907 7.609 -1.174 1.00 . A A . 75 SER HA 1 1 10 21382 1 1 91 SER HB2 H -14.358 8.803 -2.797 1.00 . A A . 75 SER HB2 1 1 10 21383 1 1 91 SER HB3 H -14.651 9.327 -1.139 1.00 . A A . 75 SER HB3 1 1 10 21384 1 1 91 SER HG H -14.403 11.222 -2.075 1.00 . A A . 75 SER HG 1 1 10 21385 1 1 91 SER N N -12.050 9.310 -0.378 1.00 . A A . 75 SER N 1 1 10 21386 1 1 91 SER O O -11.184 9.553 -3.128 1.00 . A A . 75 SER O 1 1 10 21387 1 1 91 SER OG O -13.665 10.662 -2.326 1.00 . A A . 75 SER OG 1 1 10 21388 1 1 92 PHE C C -10.944 6.285 -5.284 1.00 . A A . 76 PHE C 1 1 10 21389 1 1 92 PHE CA C -10.377 7.128 -4.149 1.00 . A A . 76 PHE CA 1 1 10 21390 1 1 92 PHE CB C -9.090 6.477 -3.617 1.00 . A A . 76 PHE CB 1 1 10 21391 1 1 92 PHE CD1 C -9.958 5.167 -1.658 1.00 . A A . 76 PHE CD1 1 1 10 21392 1 1 92 PHE CD2 C -8.315 6.849 -1.260 1.00 . A A . 76 PHE CD2 1 1 10 21393 1 1 92 PHE CE1 C -9.991 4.876 -0.308 1.00 . A A . 76 PHE CE1 1 1 10 21394 1 1 92 PHE CE2 C -8.343 6.561 0.090 1.00 . A A . 76 PHE CE2 1 1 10 21395 1 1 92 PHE CG C -9.122 6.156 -2.148 1.00 . A A . 76 PHE CG 1 1 10 21396 1 1 92 PHE CZ C -9.182 5.574 0.568 1.00 . A A . 76 PHE CZ 1 1 10 21397 1 1 92 PHE H H -11.745 6.531 -2.642 1.00 . A A . 76 PHE H 1 1 10 21398 1 1 92 PHE HA H -10.131 8.105 -4.539 1.00 . A A . 76 PHE HA 1 1 10 21399 1 1 92 PHE HB2 H -8.912 5.555 -4.150 1.00 . A A . 76 PHE HB2 1 1 10 21400 1 1 92 PHE HB3 H -8.261 7.148 -3.789 1.00 . A A . 76 PHE HB3 1 1 10 21401 1 1 92 PHE HD1 H -10.590 4.621 -2.342 1.00 . A A . 76 PHE HD1 1 1 10 21402 1 1 92 PHE HD2 H -7.655 7.618 -1.632 1.00 . A A . 76 PHE HD2 1 1 10 21403 1 1 92 PHE HE1 H -10.648 4.103 0.063 1.00 . A A . 76 PHE HE1 1 1 10 21404 1 1 92 PHE HE2 H -7.711 7.110 0.771 1.00 . A A . 76 PHE HE2 1 1 10 21405 1 1 92 PHE HZ H -9.207 5.349 1.623 1.00 . A A . 76 PHE HZ 1 1 10 21406 1 1 92 PHE N N -11.343 7.315 -3.071 1.00 . A A . 76 PHE N 1 1 10 21407 1 1 92 PHE O O -11.955 5.601 -5.132 1.00 . A A . 76 PHE O 1 1 10 21408 1 1 93 GLU C C -9.601 4.497 -7.858 1.00 . A A . 77 GLU C 1 1 10 21409 1 1 93 GLU CA C -10.640 5.578 -7.599 1.00 . A A . 77 GLU CA 1 1 10 21410 1 1 93 GLU CB C -10.760 6.499 -8.815 1.00 . A A . 77 GLU CB 1 1 10 21411 1 1 93 GLU CD C -12.339 7.660 -10.409 1.00 . A A . 77 GLU CD 1 1 10 21412 1 1 93 GLU CG C -12.169 7.025 -9.043 1.00 . A A . 77 GLU CG 1 1 10 21413 1 1 93 GLU H H -9.453 6.894 -6.458 1.00 . A A . 77 GLU H 1 1 10 21414 1 1 93 GLU HA H -11.595 5.112 -7.406 1.00 . A A . 77 GLU HA 1 1 10 21415 1 1 93 GLU HB2 H -10.102 7.344 -8.680 1.00 . A A . 77 GLU HB2 1 1 10 21416 1 1 93 GLU HB3 H -10.456 5.954 -9.697 1.00 . A A . 77 GLU HB3 1 1 10 21417 1 1 93 GLU HG2 H -12.864 6.202 -8.957 1.00 . A A . 77 GLU HG2 1 1 10 21418 1 1 93 GLU HG3 H -12.390 7.764 -8.288 1.00 . A A . 77 GLU HG3 1 1 10 21419 1 1 93 GLU N N -10.257 6.335 -6.418 1.00 . A A . 77 GLU N 1 1 10 21420 1 1 93 GLU O O -8.478 4.593 -7.367 1.00 . A A . 77 GLU O 1 1 10 21421 1 1 93 GLU OE1 O -12.020 6.995 -11.417 1.00 . A A . 77 GLU OE1 1 1 10 21422 1 1 93 GLU OE2 O -12.792 8.822 -10.470 1.00 . A A . 77 GLU OE2 1 1 10 21423 1 1 94 GLY C C -8.477 2.402 -10.285 1.00 . A A . 78 GLY C 1 1 10 21424 1 1 94 GLY CA C -9.046 2.379 -8.875 1.00 . A A . 78 GLY CA 1 1 10 21425 1 1 94 GLY H H -10.890 3.425 -8.955 1.00 . A A . 78 GLY H 1 1 10 21426 1 1 94 GLY HA2 H -8.228 2.443 -8.173 1.00 . A A . 78 GLY HA2 1 1 10 21427 1 1 94 GLY HA3 H -9.558 1.440 -8.724 1.00 . A A . 78 GLY HA3 1 1 10 21428 1 1 94 GLY N N -9.976 3.462 -8.602 1.00 . A A . 78 GLY N 1 1 10 21429 1 1 94 GLY O O -8.728 1.483 -11.067 1.00 . A A . 78 GLY O 1 1 10 21430 1 1 95 PRO C C -6.026 2.462 -12.207 1.00 . A A . 79 PRO C 1 1 10 21431 1 1 95 PRO CA C -7.086 3.533 -11.977 1.00 . A A . 79 PRO CA 1 1 10 21432 1 1 95 PRO CB C -6.447 4.923 -11.986 1.00 . A A . 79 PRO CB 1 1 10 21433 1 1 95 PRO CD C -7.322 4.575 -9.789 1.00 . A A . 79 PRO CD 1 1 10 21434 1 1 95 PRO CG C -6.217 5.249 -10.552 1.00 . A A . 79 PRO CG 1 1 10 21435 1 1 95 PRO HA H -7.834 3.472 -12.756 1.00 . A A . 79 PRO HA 1 1 10 21436 1 1 95 PRO HB2 H -5.516 4.890 -12.535 1.00 . A A . 79 PRO HB2 1 1 10 21437 1 1 95 PRO HB3 H -7.118 5.630 -12.449 1.00 . A A . 79 PRO HB3 1 1 10 21438 1 1 95 PRO HD2 H -6.965 4.235 -8.832 1.00 . A A . 79 PRO HD2 1 1 10 21439 1 1 95 PRO HD3 H -8.157 5.248 -9.666 1.00 . A A . 79 PRO HD3 1 1 10 21440 1 1 95 PRO HG2 H -5.257 4.869 -10.239 1.00 . A A . 79 PRO HG2 1 1 10 21441 1 1 95 PRO HG3 H -6.261 6.319 -10.408 1.00 . A A . 79 PRO HG3 1 1 10 21442 1 1 95 PRO N N -7.690 3.434 -10.646 1.00 . A A . 79 PRO N 1 1 10 21443 1 1 95 PRO O O -5.192 2.195 -11.334 1.00 . A A . 79 PRO O 1 1 10 21444 1 1 96 GLY C C -3.676 1.338 -13.712 1.00 . A A . 80 GLY C 1 1 10 21445 1 1 96 GLY CA C -5.099 0.819 -13.716 1.00 . A A . 80 GLY CA 1 1 10 21446 1 1 96 GLY H H -6.744 2.108 -14.040 1.00 . A A . 80 GLY H 1 1 10 21447 1 1 96 GLY HA2 H -5.182 0.022 -12.993 1.00 . A A . 80 GLY HA2 1 1 10 21448 1 1 96 GLY HA3 H -5.327 0.430 -14.697 1.00 . A A . 80 GLY HA3 1 1 10 21449 1 1 96 GLY N N -6.061 1.852 -13.387 1.00 . A A . 80 GLY N 1 1 10 21450 1 1 96 GLY O O -2.984 1.264 -12.698 1.00 . A A . 80 GLY O 1 1 10 21451 1 1 97 LEU C C -1.836 3.879 -14.623 1.00 . A A . 81 LEU C 1 1 10 21452 1 1 97 LEU CA C -1.886 2.395 -14.971 1.00 . A A . 81 LEU CA 1 1 10 21453 1 1 97 LEU CB C -1.356 2.188 -16.386 1.00 . A A . 81 LEU CB 1 1 10 21454 1 1 97 LEU CD1 C 0.982 2.551 -15.505 1.00 . A A . 81 LEU CD1 1 1 10 21455 1 1 97 LEU CD2 C 0.248 0.269 -16.218 1.00 . A A . 81 LEU CD2 1 1 10 21456 1 1 97 LEU CG C 0.112 1.760 -16.473 1.00 . A A . 81 LEU CG 1 1 10 21457 1 1 97 LEU H H -3.835 1.897 -15.626 1.00 . A A . 81 LEU H 1 1 10 21458 1 1 97 LEU HA H -1.251 1.855 -14.288 1.00 . A A . 81 LEU HA 1 1 10 21459 1 1 97 LEU HB2 H -1.959 1.429 -16.865 1.00 . A A . 81 LEU HB2 1 1 10 21460 1 1 97 LEU HB3 H -1.471 3.111 -16.932 1.00 . A A . 81 LEU HB3 1 1 10 21461 1 1 97 LEU HD11 H 0.440 2.733 -14.593 1.00 . A A . 81 LEU HD11 1 1 10 21462 1 1 97 LEU HD12 H 1.253 3.494 -15.954 1.00 . A A . 81 LEU HD12 1 1 10 21463 1 1 97 LEU HD13 H 1.875 1.988 -15.285 1.00 . A A . 81 LEU HD13 1 1 10 21464 1 1 97 LEU HD21 H 1.183 0.074 -15.715 1.00 . A A . 81 LEU HD21 1 1 10 21465 1 1 97 LEU HD22 H 0.230 -0.259 -17.160 1.00 . A A . 81 LEU HD22 1 1 10 21466 1 1 97 LEU HD23 H -0.571 -0.068 -15.601 1.00 . A A . 81 LEU HD23 1 1 10 21467 1 1 97 LEU HG H 0.468 1.958 -17.463 1.00 . A A . 81 LEU HG 1 1 10 21468 1 1 97 LEU N N -3.237 1.865 -14.850 1.00 . A A . 81 LEU N 1 1 10 21469 1 1 97 LEU O O -2.475 4.702 -15.278 1.00 . A A . 81 LEU O 1 1 10 21470 1 1 98 VAL C C 0.575 5.964 -13.080 1.00 . A A . 82 VAL C 1 1 10 21471 1 1 98 VAL CA C -0.900 5.605 -13.189 1.00 . A A . 82 VAL CA 1 1 10 21472 1 1 98 VAL CB C -1.593 5.884 -11.840 1.00 . A A . 82 VAL CB 1 1 10 21473 1 1 98 VAL CG1 C -1.565 7.372 -11.526 1.00 . A A . 82 VAL CG1 1 1 10 21474 1 1 98 VAL CG2 C -3.022 5.364 -11.861 1.00 . A A . 82 VAL CG2 1 1 10 21475 1 1 98 VAL H H -0.555 3.519 -13.129 1.00 . A A . 82 VAL H 1 1 10 21476 1 1 98 VAL HA H -1.357 6.231 -13.944 1.00 . A A . 82 VAL HA 1 1 10 21477 1 1 98 VAL HB H -1.051 5.365 -11.059 1.00 . A A . 82 VAL HB 1 1 10 21478 1 1 98 VAL HG11 H -2.516 7.813 -11.787 1.00 . A A . 82 VAL HG11 1 1 10 21479 1 1 98 VAL HG12 H -0.780 7.846 -12.095 1.00 . A A . 82 VAL HG12 1 1 10 21480 1 1 98 VAL HG13 H -1.381 7.514 -10.471 1.00 . A A . 82 VAL HG13 1 1 10 21481 1 1 98 VAL HG21 H -3.013 4.285 -11.881 1.00 . A A . 82 VAL HG21 1 1 10 21482 1 1 98 VAL HG22 H -3.527 5.737 -12.741 1.00 . A A . 82 VAL HG22 1 1 10 21483 1 1 98 VAL HG23 H -3.542 5.704 -10.978 1.00 . A A . 82 VAL HG23 1 1 10 21484 1 1 98 VAL N N -1.054 4.217 -13.603 1.00 . A A . 82 VAL N 1 1 10 21485 1 1 98 VAL O O 1.326 5.330 -12.339 1.00 . A A . 82 VAL O 1 1 10 21486 1 1 99 GLU C C 2.693 8.175 -12.538 1.00 . A A . 83 GLU C 1 1 10 21487 1 1 99 GLU CA C 2.374 7.417 -13.818 1.00 . A A . 83 GLU CA 1 1 10 21488 1 1 99 GLU CB C 2.661 8.300 -15.034 1.00 . A A . 83 GLU CB 1 1 10 21489 1 1 99 GLU CD C 1.799 10.223 -16.429 1.00 . A A . 83 GLU CD 1 1 10 21490 1 1 99 GLU CG C 1.857 9.591 -15.051 1.00 . A A . 83 GLU CG 1 1 10 21491 1 1 99 GLU H H 0.342 7.443 -14.403 1.00 . A A . 83 GLU H 1 1 10 21492 1 1 99 GLU HA H 2.999 6.539 -13.868 1.00 . A A . 83 GLU HA 1 1 10 21493 1 1 99 GLU HB2 H 3.711 8.555 -15.040 1.00 . A A . 83 GLU HB2 1 1 10 21494 1 1 99 GLU HB3 H 2.429 7.746 -15.931 1.00 . A A . 83 GLU HB3 1 1 10 21495 1 1 99 GLU HG2 H 0.850 9.377 -14.727 1.00 . A A . 83 GLU HG2 1 1 10 21496 1 1 99 GLU HG3 H 2.314 10.293 -14.368 1.00 . A A . 83 GLU HG3 1 1 10 21497 1 1 99 GLU N N 0.987 6.979 -13.828 1.00 . A A . 83 GLU N 1 1 10 21498 1 1 99 GLU O O 2.252 9.309 -12.351 1.00 . A A . 83 GLU O 1 1 10 21499 1 1 99 GLU OE1 O 0.900 9.855 -17.213 1.00 . A A . 83 GLU OE1 1 1 10 21500 1 1 99 GLU OE2 O 2.652 11.087 -16.722 1.00 . A A . 83 GLU OE2 1 1 10 21501 1 1 100 VAL C C 4.863 9.278 -10.652 1.00 . A A . 84 VAL C 1 1 10 21502 1 1 100 VAL CA C 3.844 8.175 -10.404 1.00 . A A . 84 VAL CA 1 1 10 21503 1 1 100 VAL CB C 4.426 7.154 -9.407 1.00 . A A . 84 VAL CB 1 1 10 21504 1 1 100 VAL CG1 C 3.392 6.094 -9.063 1.00 . A A . 84 VAL CG1 1 1 10 21505 1 1 100 VAL CG2 C 5.689 6.515 -9.968 1.00 . A A . 84 VAL CG2 1 1 10 21506 1 1 100 VAL H H 3.793 6.646 -11.865 1.00 . A A . 84 VAL H 1 1 10 21507 1 1 100 VAL HA H 2.956 8.609 -9.967 1.00 . A A . 84 VAL HA 1 1 10 21508 1 1 100 VAL HB H 4.687 7.677 -8.499 1.00 . A A . 84 VAL HB 1 1 10 21509 1 1 100 VAL HG11 H 2.468 6.574 -8.775 1.00 . A A . 84 VAL HG11 1 1 10 21510 1 1 100 VAL HG12 H 3.753 5.489 -8.245 1.00 . A A . 84 VAL HG12 1 1 10 21511 1 1 100 VAL HG13 H 3.218 5.467 -9.925 1.00 . A A . 84 VAL HG13 1 1 10 21512 1 1 100 VAL HG21 H 5.721 6.659 -11.036 1.00 . A A . 84 VAL HG21 1 1 10 21513 1 1 100 VAL HG22 H 5.687 5.457 -9.747 1.00 . A A . 84 VAL HG22 1 1 10 21514 1 1 100 VAL HG23 H 6.556 6.974 -9.516 1.00 . A A . 84 VAL HG23 1 1 10 21515 1 1 100 VAL N N 3.467 7.547 -11.660 1.00 . A A . 84 VAL N 1 1 10 21516 1 1 100 VAL O O 5.906 9.043 -11.262 1.00 . A A . 84 VAL O 1 1 10 21517 1 1 101 GLN C C 6.681 11.511 -9.535 1.00 . A A . 85 GLN C 1 1 10 21518 1 1 101 GLN CA C 5.412 11.639 -10.366 1.00 . A A . 85 GLN CA 1 1 10 21519 1 1 101 GLN CB C 4.669 12.921 -9.987 1.00 . A A . 85 GLN CB 1 1 10 21520 1 1 101 GLN CD C 3.744 14.324 -8.101 1.00 . A A . 85 GLN CD 1 1 10 21521 1 1 101 GLN CG C 4.193 12.945 -8.544 1.00 . A A . 85 GLN CG 1 1 10 21522 1 1 101 GLN H H 3.688 10.597 -9.718 1.00 . A A . 85 GLN H 1 1 10 21523 1 1 101 GLN HA H 5.683 11.689 -11.409 1.00 . A A . 85 GLN HA 1 1 10 21524 1 1 101 GLN HB2 H 5.328 13.763 -10.141 1.00 . A A . 85 GLN HB2 1 1 10 21525 1 1 101 GLN HB3 H 3.807 13.028 -10.630 1.00 . A A . 85 GLN HB3 1 1 10 21526 1 1 101 GLN HE21 H 2.302 14.320 -9.469 1.00 . A A . 85 GLN HE21 1 1 10 21527 1 1 101 GLN HE22 H 2.399 15.736 -8.483 1.00 . A A . 85 GLN HE22 1 1 10 21528 1 1 101 GLN HG2 H 3.363 12.262 -8.441 1.00 . A A . 85 GLN HG2 1 1 10 21529 1 1 101 GLN HG3 H 5.004 12.624 -7.907 1.00 . A A . 85 GLN HG3 1 1 10 21530 1 1 101 GLN N N 4.541 10.481 -10.187 1.00 . A A . 85 GLN N 1 1 10 21531 1 1 101 GLN NE2 N 2.711 14.846 -8.749 1.00 . A A . 85 GLN NE2 1 1 10 21532 1 1 101 GLN O O 6.681 10.889 -8.472 1.00 . A A . 85 GLN O 1 1 10 21533 1 1 101 GLN OE1 O 4.320 14.911 -7.185 1.00 . A A . 85 GLN OE1 1 1 10 21534 1 1 102 GLU C C 8.996 12.854 -8.050 1.00 . A A . 86 GLU C 1 1 10 21535 1 1 102 GLU CA C 9.044 12.047 -9.342 1.00 . A A . 86 GLU CA 1 1 10 21536 1 1 102 GLU CB C 10.159 12.578 -10.245 1.00 . A A . 86 GLU CB 1 1 10 21537 1 1 102 GLU CD C 11.036 14.682 -11.336 1.00 . A A . 86 GLU CD 1 1 10 21538 1 1 102 GLU CG C 9.809 13.885 -10.939 1.00 . A A . 86 GLU CG 1 1 10 21539 1 1 102 GLU H H 7.700 12.574 -10.886 1.00 . A A . 86 GLU H 1 1 10 21540 1 1 102 GLU HA H 9.246 11.018 -9.104 1.00 . A A . 86 GLU HA 1 1 10 21541 1 1 102 GLU HB2 H 11.045 12.740 -9.647 1.00 . A A . 86 GLU HB2 1 1 10 21542 1 1 102 GLU HB3 H 10.377 11.840 -11.001 1.00 . A A . 86 GLU HB3 1 1 10 21543 1 1 102 GLU HG2 H 9.241 13.662 -11.829 1.00 . A A . 86 GLU HG2 1 1 10 21544 1 1 102 GLU HG3 H 9.209 14.483 -10.270 1.00 . A A . 86 GLU HG3 1 1 10 21545 1 1 102 GLU N N 7.764 12.100 -10.032 1.00 . A A . 86 GLU N 1 1 10 21546 1 1 102 GLU O O 9.057 14.083 -8.069 1.00 . A A . 86 GLU O 1 1 10 21547 1 1 102 GLU OE1 O 11.564 15.424 -10.480 1.00 . A A . 86 GLU OE1 1 1 10 21548 1 1 102 GLU OE2 O 11.471 14.563 -12.500 1.00 . A A . 86 GLU OE2 1 1 10 21549 1 1 103 SER C C 9.544 11.990 -4.557 1.00 . A A . 87 SER C 1 1 10 21550 1 1 103 SER CA C 8.815 12.804 -5.623 1.00 . A A . 87 SER CA 1 1 10 21551 1 1 103 SER CB C 7.358 13.016 -5.209 1.00 . A A . 87 SER CB 1 1 10 21552 1 1 103 SER H H 8.834 11.171 -6.978 1.00 . A A . 87 SER H 1 1 10 21553 1 1 103 SER HA H 9.295 13.766 -5.713 1.00 . A A . 87 SER HA 1 1 10 21554 1 1 103 SER HB2 H 6.743 12.253 -5.660 1.00 . A A . 87 SER HB2 1 1 10 21555 1 1 103 SER HB3 H 7.279 12.954 -4.133 1.00 . A A . 87 SER HB3 1 1 10 21556 1 1 103 SER HG H 7.165 14.447 -6.533 1.00 . A A . 87 SER HG 1 1 10 21557 1 1 103 SER N N 8.879 12.152 -6.927 1.00 . A A . 87 SER N 1 1 10 21558 1 1 103 SER O O 9.685 10.775 -4.678 1.00 . A A . 87 SER O 1 1 10 21559 1 1 103 SER OG O 6.888 14.286 -5.628 1.00 . A A . 87 SER OG 1 1 10 21560 1 1 104 GLU C C 11.967 11.326 -2.888 1.00 . A A . 88 GLU C 1 1 10 21561 1 1 104 GLU CA C 10.699 12.029 -2.404 1.00 . A A . 88 GLU CA 1 1 10 21562 1 1 104 GLU CB C 9.774 11.038 -1.691 1.00 . A A . 88 GLU CB 1 1 10 21563 1 1 104 GLU CD C 8.681 11.130 0.587 1.00 . A A . 88 GLU CD 1 1 10 21564 1 1 104 GLU CG C 9.979 10.993 -0.185 1.00 . A A . 88 GLU CG 1 1 10 21565 1 1 104 GLU H H 9.839 13.643 -3.471 1.00 . A A . 88 GLU H 1 1 10 21566 1 1 104 GLU HA H 10.983 12.802 -1.705 1.00 . A A . 88 GLU HA 1 1 10 21567 1 1 104 GLU HB2 H 8.750 11.317 -1.884 1.00 . A A . 88 GLU HB2 1 1 10 21568 1 1 104 GLU HB3 H 9.946 10.049 -2.084 1.00 . A A . 88 GLU HB3 1 1 10 21569 1 1 104 GLU HG2 H 10.437 10.050 0.076 1.00 . A A . 88 GLU HG2 1 1 10 21570 1 1 104 GLU HG3 H 10.638 11.802 0.100 1.00 . A A . 88 GLU HG3 1 1 10 21571 1 1 104 GLU N N 9.993 12.675 -3.507 1.00 . A A . 88 GLU N 1 1 10 21572 1 1 104 GLU O O 13.070 11.854 -2.741 1.00 . A A . 88 GLU O 1 1 10 21573 1 1 104 GLU OE1 O 8.141 12.255 0.645 1.00 . A A . 88 GLU OE1 1 1 10 21574 1 1 104 GLU OE2 O 8.204 10.112 1.131 1.00 . A A . 88 GLU OE2 1 1 10 21575 1 1 105 TYR C C 12.509 8.393 -5.050 1.00 . A A . 89 TYR C 1 1 10 21576 1 1 105 TYR CA C 12.945 9.372 -3.964 1.00 . A A . 89 TYR CA 1 1 10 21577 1 1 105 TYR CB C 13.620 8.613 -2.819 1.00 . A A . 89 TYR CB 1 1 10 21578 1 1 105 TYR CD1 C 11.761 6.972 -2.345 1.00 . A A . 89 TYR CD1 1 1 10 21579 1 1 105 TYR CD2 C 12.606 8.271 -0.533 1.00 . A A . 89 TYR CD2 1 1 10 21580 1 1 105 TYR CE1 C 10.865 6.355 -1.491 1.00 . A A . 89 TYR CE1 1 1 10 21581 1 1 105 TYR CE2 C 11.714 7.658 0.327 1.00 . A A . 89 TYR CE2 1 1 10 21582 1 1 105 TYR CG C 12.644 7.939 -1.882 1.00 . A A . 89 TYR CG 1 1 10 21583 1 1 105 TYR CZ C 10.847 6.701 -0.156 1.00 . A A . 89 TYR CZ 1 1 10 21584 1 1 105 TYR H H 10.907 9.767 -3.554 1.00 . A A . 89 TYR H 1 1 10 21585 1 1 105 TYR HA H 13.653 10.070 -4.387 1.00 . A A . 89 TYR HA 1 1 10 21586 1 1 105 TYR HB2 H 14.263 7.850 -3.233 1.00 . A A . 89 TYR HB2 1 1 10 21587 1 1 105 TYR HB3 H 14.216 9.303 -2.241 1.00 . A A . 89 TYR HB3 1 1 10 21588 1 1 105 TYR HD1 H 11.778 6.703 -3.390 1.00 . A A . 89 TYR HD1 1 1 10 21589 1 1 105 TYR HD2 H 13.286 9.021 -0.157 1.00 . A A . 89 TYR HD2 1 1 10 21590 1 1 105 TYR HE1 H 10.187 5.606 -1.871 1.00 . A A . 89 TYR HE1 1 1 10 21591 1 1 105 TYR HE2 H 11.699 7.930 1.373 1.00 . A A . 89 TYR HE2 1 1 10 21592 1 1 105 TYR HH H 10.293 5.225 0.943 1.00 . A A . 89 TYR HH 1 1 10 21593 1 1 105 TYR N N 11.809 10.138 -3.463 1.00 . A A . 89 TYR N 1 1 10 21594 1 1 105 TYR O O 13.170 7.383 -5.290 1.00 . A A . 89 TYR O 1 1 10 21595 1 1 105 TYR OH O 9.957 6.090 0.697 1.00 . A A . 89 TYR OH 1 1 10 21596 1 1 106 TYR C C 10.813 8.625 -8.085 1.00 . A A . 90 TYR C 1 1 10 21597 1 1 106 TYR CA C 10.872 7.852 -6.769 1.00 . A A . 90 TYR CA 1 1 10 21598 1 1 106 TYR CB C 9.478 7.338 -6.399 1.00 . A A . 90 TYR CB 1 1 10 21599 1 1 106 TYR CD1 C 10.109 5.107 -5.398 1.00 . A A . 90 TYR CD1 1 1 10 21600 1 1 106 TYR CD2 C 8.565 5.129 -7.214 1.00 . A A . 90 TYR CD2 1 1 10 21601 1 1 106 TYR CE1 C 10.022 3.730 -5.336 1.00 . A A . 90 TYR CE1 1 1 10 21602 1 1 106 TYR CE2 C 8.472 3.752 -7.158 1.00 . A A . 90 TYR CE2 1 1 10 21603 1 1 106 TYR CG C 9.383 5.830 -6.336 1.00 . A A . 90 TYR CG 1 1 10 21604 1 1 106 TYR CZ C 9.203 3.057 -6.217 1.00 . A A . 90 TYR CZ 1 1 10 21605 1 1 106 TYR H H 10.913 9.522 -5.474 1.00 . A A . 90 TYR H 1 1 10 21606 1 1 106 TYR HA H 11.541 7.012 -6.881 1.00 . A A . 90 TYR HA 1 1 10 21607 1 1 106 TYR HB2 H 9.204 7.726 -5.431 1.00 . A A . 90 TYR HB2 1 1 10 21608 1 1 106 TYR HB3 H 8.766 7.685 -7.135 1.00 . A A . 90 TYR HB3 1 1 10 21609 1 1 106 TYR HD1 H 10.749 5.637 -4.709 1.00 . A A . 90 TYR HD1 1 1 10 21610 1 1 106 TYR HD2 H 7.993 5.676 -7.949 1.00 . A A . 90 TYR HD2 1 1 10 21611 1 1 106 TYR HE1 H 10.596 3.186 -4.600 1.00 . A A . 90 TYR HE1 1 1 10 21612 1 1 106 TYR HE2 H 7.831 3.225 -7.848 1.00 . A A . 90 TYR HE2 1 1 10 21613 1 1 106 TYR HH H 8.502 1.432 -5.465 1.00 . A A . 90 TYR HH 1 1 10 21614 1 1 106 TYR N N 11.395 8.701 -5.707 1.00 . A A . 90 TYR N 1 1 10 21615 1 1 106 TYR O O 10.292 9.739 -8.126 1.00 . A A . 90 TYR O 1 1 10 21616 1 1 106 TYR OH O 9.115 1.685 -6.159 1.00 . A A . 90 TYR OH 1 1 10 21617 1 1 107 PRO C C 10.058 8.476 -11.259 1.00 . A A . 91 PRO C 1 1 10 21618 1 1 107 PRO CA C 11.360 8.690 -10.491 1.00 . A A . 91 PRO CA 1 1 10 21619 1 1 107 PRO CB C 12.516 7.990 -11.197 1.00 . A A . 91 PRO CB 1 1 10 21620 1 1 107 PRO CD C 12.002 6.723 -9.214 1.00 . A A . 91 PRO CD 1 1 10 21621 1 1 107 PRO CG C 12.524 6.611 -10.627 1.00 . A A . 91 PRO CG 1 1 10 21622 1 1 107 PRO HA H 11.565 9.748 -10.417 1.00 . A A . 91 PRO HA 1 1 10 21623 1 1 107 PRO HB2 H 12.338 7.978 -12.262 1.00 . A A . 91 PRO HB2 1 1 10 21624 1 1 107 PRO HB3 H 13.439 8.509 -10.986 1.00 . A A . 91 PRO HB3 1 1 10 21625 1 1 107 PRO HD2 H 11.287 5.939 -9.016 1.00 . A A . 91 PRO HD2 1 1 10 21626 1 1 107 PRO HD3 H 12.818 6.677 -8.508 1.00 . A A . 91 PRO HD3 1 1 10 21627 1 1 107 PRO HG2 H 11.881 5.971 -11.212 1.00 . A A . 91 PRO HG2 1 1 10 21628 1 1 107 PRO HG3 H 13.532 6.225 -10.622 1.00 . A A . 91 PRO HG3 1 1 10 21629 1 1 107 PRO N N 11.351 8.048 -9.176 1.00 . A A . 91 PRO N 1 1 10 21630 1 1 107 PRO O O 9.402 7.446 -11.108 1.00 . A A . 91 PRO O 1 1 10 21631 1 1 108 LYS C C 8.348 8.034 -13.583 1.00 . A A . 92 LYS C 1 1 10 21632 1 1 108 LYS CA C 8.463 9.384 -12.878 1.00 . A A . 92 LYS CA 1 1 10 21633 1 1 108 LYS CB C 8.433 10.514 -13.908 1.00 . A A . 92 LYS CB 1 1 10 21634 1 1 108 LYS CD C 6.399 11.971 -14.190 1.00 . A A . 92 LYS CD 1 1 10 21635 1 1 108 LYS CE C 6.428 12.997 -15.312 1.00 . A A . 92 LYS CE 1 1 10 21636 1 1 108 LYS CG C 7.086 10.676 -14.597 1.00 . A A . 92 LYS CG 1 1 10 21637 1 1 108 LYS H H 10.255 10.254 -12.156 1.00 . A A . 92 LYS H 1 1 10 21638 1 1 108 LYS HA H 7.629 9.500 -12.208 1.00 . A A . 92 LYS HA 1 1 10 21639 1 1 108 LYS HB2 H 8.676 11.443 -13.414 1.00 . A A . 92 LYS HB2 1 1 10 21640 1 1 108 LYS HB3 H 9.178 10.315 -14.665 1.00 . A A . 92 LYS HB3 1 1 10 21641 1 1 108 LYS HD2 H 5.371 11.758 -13.939 1.00 . A A . 92 LYS HD2 1 1 10 21642 1 1 108 LYS HD3 H 6.905 12.380 -13.328 1.00 . A A . 92 LYS HD3 1 1 10 21643 1 1 108 LYS HE2 H 6.641 12.490 -16.242 1.00 . A A . 92 LYS HE2 1 1 10 21644 1 1 108 LYS HE3 H 5.460 13.471 -15.375 1.00 . A A . 92 LYS HE3 1 1 10 21645 1 1 108 LYS HG2 H 7.239 10.681 -15.666 1.00 . A A . 92 LYS HG2 1 1 10 21646 1 1 108 LYS HG3 H 6.454 9.843 -14.326 1.00 . A A . 92 LYS HG3 1 1 10 21647 1 1 108 LYS HZ1 H 7.909 14.308 -15.986 1.00 . A A . 92 LYS HZ1 1 1 10 21648 1 1 108 LYS HZ2 H 8.199 13.684 -14.441 1.00 . A A . 92 LYS HZ2 1 1 10 21649 1 1 108 LYS HZ3 H 7.032 14.888 -14.661 1.00 . A A . 92 LYS HZ3 1 1 10 21650 1 1 108 LYS N N 9.688 9.459 -12.081 1.00 . A A . 92 LYS N 1 1 10 21651 1 1 108 LYS NZ N 7.464 14.042 -15.084 1.00 . A A . 92 LYS NZ 1 1 10 21652 1 1 108 LYS O O 8.873 7.851 -14.681 1.00 . A A . 92 LYS O 1 1 10 21653 1 1 109 ARG C C 6.038 5.348 -13.630 1.00 . A A . 93 ARG C 1 1 10 21654 1 1 109 ARG CA C 7.508 5.748 -13.509 1.00 . A A . 93 ARG CA 1 1 10 21655 1 1 109 ARG CB C 8.256 4.718 -12.663 1.00 . A A . 93 ARG CB 1 1 10 21656 1 1 109 ARG CD C 10.432 3.459 -12.773 1.00 . A A . 93 ARG CD 1 1 10 21657 1 1 109 ARG CG C 9.769 4.828 -12.773 1.00 . A A . 93 ARG CG 1 1 10 21658 1 1 109 ARG CZ C 12.356 2.404 -13.896 1.00 . A A . 93 ARG CZ 1 1 10 21659 1 1 109 ARG H H 7.279 7.288 -12.061 1.00 . A A . 93 ARG H 1 1 10 21660 1 1 109 ARG HA H 7.940 5.760 -14.499 1.00 . A A . 93 ARG HA 1 1 10 21661 1 1 109 ARG HB2 H 7.980 4.853 -11.626 1.00 . A A . 93 ARG HB2 1 1 10 21662 1 1 109 ARG HB3 H 7.964 3.729 -12.978 1.00 . A A . 93 ARG HB3 1 1 10 21663 1 1 109 ARG HD2 H 10.954 3.327 -11.838 1.00 . A A . 93 ARG HD2 1 1 10 21664 1 1 109 ARG HD3 H 9.668 2.701 -12.870 1.00 . A A . 93 ARG HD3 1 1 10 21665 1 1 109 ARG HE H 11.298 3.928 -14.630 1.00 . A A . 93 ARG HE 1 1 10 21666 1 1 109 ARG HG2 H 10.016 5.337 -13.692 1.00 . A A . 93 ARG HG2 1 1 10 21667 1 1 109 ARG HG3 H 10.139 5.398 -11.933 1.00 . A A . 93 ARG HG3 1 1 10 21668 1 1 109 ARG HH11 H 11.889 1.598 -12.101 1.00 . A A . 93 ARG HH11 1 1 10 21669 1 1 109 ARG HH12 H 13.238 0.874 -12.911 1.00 . A A . 93 ARG HH12 1 1 10 21670 1 1 109 ARG HH21 H 13.073 2.977 -15.697 1.00 . A A . 93 ARG HH21 1 1 10 21671 1 1 109 ARG HH22 H 13.910 1.657 -14.951 1.00 . A A . 93 ARG HH22 1 1 10 21672 1 1 109 ARG N N 7.671 7.085 -12.939 1.00 . A A . 93 ARG N 1 1 10 21673 1 1 109 ARG NE N 11.386 3.315 -13.871 1.00 . A A . 93 ARG NE 1 1 10 21674 1 1 109 ARG NH1 N 12.506 1.556 -12.886 1.00 . A A . 93 ARG NH1 1 1 10 21675 1 1 109 ARG NH2 N 13.180 2.341 -14.932 1.00 . A A . 93 ARG NH2 1 1 10 21676 1 1 109 ARG O O 5.157 5.980 -13.048 1.00 . A A . 93 ARG O 1 1 10 21677 1 1 110 TYR C C 4.143 2.606 -13.651 1.00 . A A . 94 TYR C 1 1 10 21678 1 1 110 TYR CA C 4.440 3.770 -14.594 1.00 . A A . 94 TYR CA 1 1 10 21679 1 1 110 TYR CB C 4.270 3.312 -16.041 1.00 . A A . 94 TYR CB 1 1 10 21680 1 1 110 TYR CD1 C 4.451 5.633 -16.990 1.00 . A A . 94 TYR CD1 1 1 10 21681 1 1 110 TYR CD2 C 2.722 4.216 -17.811 1.00 . A A . 94 TYR CD2 1 1 10 21682 1 1 110 TYR CE1 C 4.034 6.641 -17.831 1.00 . A A . 94 TYR CE1 1 1 10 21683 1 1 110 TYR CE2 C 2.296 5.219 -18.658 1.00 . A A . 94 TYR CE2 1 1 10 21684 1 1 110 TYR CG C 3.805 4.406 -16.966 1.00 . A A . 94 TYR CG 1 1 10 21685 1 1 110 TYR CZ C 2.954 6.430 -18.665 1.00 . A A . 94 TYR CZ 1 1 10 21686 1 1 110 TYR H H 6.541 3.827 -14.824 1.00 . A A . 94 TYR H 1 1 10 21687 1 1 110 TYR HA H 3.745 4.572 -14.395 1.00 . A A . 94 TYR HA 1 1 10 21688 1 1 110 TYR HB2 H 5.216 2.946 -16.410 1.00 . A A . 94 TYR HB2 1 1 10 21689 1 1 110 TYR HB3 H 3.543 2.514 -16.077 1.00 . A A . 94 TYR HB3 1 1 10 21690 1 1 110 TYR HD1 H 5.296 5.794 -16.337 1.00 . A A . 94 TYR HD1 1 1 10 21691 1 1 110 TYR HD2 H 2.210 3.266 -17.802 1.00 . A A . 94 TYR HD2 1 1 10 21692 1 1 110 TYR HE1 H 4.552 7.586 -17.833 1.00 . A A . 94 TYR HE1 1 1 10 21693 1 1 110 TYR HE2 H 1.450 5.050 -19.308 1.00 . A A . 94 TYR HE2 1 1 10 21694 1 1 110 TYR HH H 3.262 7.711 -20.067 1.00 . A A . 94 TYR HH 1 1 10 21695 1 1 110 TYR N N 5.791 4.282 -14.390 1.00 . A A . 94 TYR N 1 1 10 21696 1 1 110 TYR O O 4.922 1.659 -13.556 1.00 . A A . 94 TYR O 1 1 10 21697 1 1 110 TYR OH O 2.533 7.434 -19.507 1.00 . A A . 94 TYR OH 1 1 10 21698 1 1 111 GLN C C 1.151 1.228 -12.277 1.00 . A A . 95 GLN C 1 1 10 21699 1 1 111 GLN CA C 2.602 1.633 -12.032 1.00 . A A . 95 GLN CA 1 1 10 21700 1 1 111 GLN CB C 2.783 2.102 -10.589 1.00 . A A . 95 GLN CB 1 1 10 21701 1 1 111 GLN CD C 5.202 1.765 -9.947 1.00 . A A . 95 GLN CD 1 1 10 21702 1 1 111 GLN CG C 4.126 2.763 -10.327 1.00 . A A . 95 GLN CG 1 1 10 21703 1 1 111 GLN H H 2.425 3.461 -13.089 1.00 . A A . 95 GLN H 1 1 10 21704 1 1 111 GLN HA H 3.237 0.776 -12.205 1.00 . A A . 95 GLN HA 1 1 10 21705 1 1 111 GLN HB2 H 2.004 2.813 -10.354 1.00 . A A . 95 GLN HB2 1 1 10 21706 1 1 111 GLN HB3 H 2.691 1.250 -9.932 1.00 . A A . 95 GLN HB3 1 1 10 21707 1 1 111 GLN HE21 H 6.214 2.187 -11.606 1.00 . A A . 95 GLN HE21 1 1 10 21708 1 1 111 GLN HE22 H 6.927 0.999 -10.573 1.00 . A A . 95 GLN HE22 1 1 10 21709 1 1 111 GLN HG2 H 4.439 3.283 -11.220 1.00 . A A . 95 GLN HG2 1 1 10 21710 1 1 111 GLN HG3 H 4.013 3.472 -9.519 1.00 . A A . 95 GLN HG3 1 1 10 21711 1 1 111 GLN N N 3.009 2.683 -12.962 1.00 . A A . 95 GLN N 1 1 10 21712 1 1 111 GLN NE2 N 6.217 1.638 -10.793 1.00 . A A . 95 GLN NE2 1 1 10 21713 1 1 111 GLN O O 0.294 2.081 -12.504 1.00 . A A . 95 GLN O 1 1 10 21714 1 1 111 GLN OE1 O 5.122 1.116 -8.904 1.00 . A A . 95 GLN OE1 1 1 10 21715 1 1 112 SER C C -1.166 -0.981 -11.168 1.00 . A A . 96 SER C 1 1 10 21716 1 1 112 SER CA C -0.477 -0.569 -12.469 1.00 . A A . 96 SER CA 1 1 10 21717 1 1 112 SER CB C -0.445 -1.753 -13.436 1.00 . A A . 96 SER CB 1 1 10 21718 1 1 112 SER H H 1.603 -0.716 -12.059 1.00 . A A . 96 SER H 1 1 10 21719 1 1 112 SER HA H -1.044 0.231 -12.921 1.00 . A A . 96 SER HA 1 1 10 21720 1 1 112 SER HB2 H 0.103 -1.476 -14.324 1.00 . A A . 96 SER HB2 1 1 10 21721 1 1 112 SER HB3 H 0.043 -2.591 -12.960 1.00 . A A . 96 SER HB3 1 1 10 21722 1 1 112 SER HG H -2.309 -2.197 -13.029 1.00 . A A . 96 SER HG 1 1 10 21723 1 1 112 SER N N 0.878 -0.075 -12.238 1.00 . A A . 96 SER N 1 1 10 21724 1 1 112 SER O O -0.539 -1.544 -10.273 1.00 . A A . 96 SER O 1 1 10 21725 1 1 112 SER OG O -1.755 -2.141 -13.811 1.00 . A A . 96 SER OG 1 1 10 21726 1 1 113 HIS C C -3.053 -0.105 -8.746 1.00 . A A . 97 HIS C 1 1 10 21727 1 1 113 HIS CA C -3.292 -1.051 -9.925 1.00 . A A . 97 HIS CA 1 1 10 21728 1 1 113 HIS CB C -3.044 -2.500 -9.494 1.00 . A A . 97 HIS CB 1 1 10 21729 1 1 113 HIS CD2 C -2.570 -4.180 -11.414 1.00 . A A . 97 HIS CD2 1 1 10 21730 1 1 113 HIS CE1 C -4.636 -4.792 -11.819 1.00 . A A . 97 HIS CE1 1 1 10 21731 1 1 113 HIS CG C -3.371 -3.501 -10.557 1.00 . A A . 97 HIS CG 1 1 10 21732 1 1 113 HIS H H -2.903 -0.268 -11.855 1.00 . A A . 97 HIS H 1 1 10 21733 1 1 113 HIS HA H -4.324 -0.958 -10.224 1.00 . A A . 97 HIS HA 1 1 10 21734 1 1 113 HIS HB2 H -2.006 -2.623 -9.229 1.00 . A A . 97 HIS HB2 1 1 10 21735 1 1 113 HIS HB3 H -3.657 -2.719 -8.632 1.00 . A A . 97 HIS HB3 1 1 10 21736 1 1 113 HIS HD1 H -5.469 -3.595 -10.384 1.00 . A A . 97 HIS HD1 1 1 10 21737 1 1 113 HIS HD2 H -1.493 -4.108 -11.477 1.00 . A A . 97 HIS HD2 1 1 10 21738 1 1 113 HIS HE1 H -5.497 -5.281 -12.247 1.00 . A A . 97 HIS HE1 1 1 10 21739 1 1 113 HIS HE2 H -3.074 -5.643 -12.832 1.00 . A A . 97 HIS HE2 1 1 10 21740 1 1 113 HIS N N -2.471 -0.707 -11.092 1.00 . A A . 97 HIS N 1 1 10 21741 1 1 113 HIS ND1 N -4.659 -3.907 -10.837 1.00 . A A . 97 HIS ND1 1 1 10 21742 1 1 113 HIS NE2 N -3.382 -4.974 -12.186 1.00 . A A . 97 HIS NE2 1 1 10 21743 1 1 113 HIS O O -2.734 -0.547 -7.638 1.00 . A A . 97 HIS O 1 1 10 21744 1 1 114 VAL C C -4.320 3.019 -7.734 1.00 . A A . 98 VAL C 1 1 10 21745 1 1 114 VAL CA C -3.056 2.181 -7.913 1.00 . A A . 98 VAL CA 1 1 10 21746 1 1 114 VAL CB C -1.844 3.107 -8.177 1.00 . A A . 98 VAL CB 1 1 10 21747 1 1 114 VAL CG1 C -2.066 3.983 -9.395 1.00 . A A . 98 VAL CG1 1 1 10 21748 1 1 114 VAL CG2 C -1.545 3.972 -6.966 1.00 . A A . 98 VAL CG2 1 1 10 21749 1 1 114 VAL H H -3.507 1.492 -9.871 1.00 . A A . 98 VAL H 1 1 10 21750 1 1 114 VAL HA H -2.870 1.641 -6.995 1.00 . A A . 98 VAL HA 1 1 10 21751 1 1 114 VAL HB H -0.982 2.487 -8.364 1.00 . A A . 98 VAL HB 1 1 10 21752 1 1 114 VAL HG11 H -1.593 3.530 -10.253 1.00 . A A . 98 VAL HG11 1 1 10 21753 1 1 114 VAL HG12 H -1.628 4.956 -9.212 1.00 . A A . 98 VAL HG12 1 1 10 21754 1 1 114 VAL HG13 H -3.123 4.092 -9.578 1.00 . A A . 98 VAL HG13 1 1 10 21755 1 1 114 VAL HG21 H -0.826 3.474 -6.335 1.00 . A A . 98 VAL HG21 1 1 10 21756 1 1 114 VAL HG22 H -2.454 4.147 -6.412 1.00 . A A . 98 VAL HG22 1 1 10 21757 1 1 114 VAL HG23 H -1.138 4.918 -7.301 1.00 . A A . 98 VAL HG23 1 1 10 21758 1 1 114 VAL N N -3.232 1.194 -8.976 1.00 . A A . 98 VAL N 1 1 10 21759 1 1 114 VAL O O -5.005 3.337 -8.703 1.00 . A A . 98 VAL O 1 1 10 21760 1 1 115 LEU C C -5.385 5.613 -5.906 1.00 . A A . 99 LEU C 1 1 10 21761 1 1 115 LEU CA C -5.793 4.172 -6.175 1.00 . A A . 99 LEU CA 1 1 10 21762 1 1 115 LEU CB C -6.520 3.601 -4.956 1.00 . A A . 99 LEU CB 1 1 10 21763 1 1 115 LEU CD1 C -6.782 1.294 -5.903 1.00 . A A . 99 LEU CD1 1 1 10 21764 1 1 115 LEU CD2 C -8.210 2.024 -3.983 1.00 . A A . 99 LEU CD2 1 1 10 21765 1 1 115 LEU CG C -7.502 2.467 -5.256 1.00 . A A . 99 LEU CG 1 1 10 21766 1 1 115 LEU H H -4.033 3.090 -5.764 1.00 . A A . 99 LEU H 1 1 10 21767 1 1 115 LEU HA H -6.451 4.146 -7.026 1.00 . A A . 99 LEU HA 1 1 10 21768 1 1 115 LEU HB2 H -5.779 3.232 -4.262 1.00 . A A . 99 LEU HB2 1 1 10 21769 1 1 115 LEU HB3 H -7.067 4.402 -4.480 1.00 . A A . 99 LEU HB3 1 1 10 21770 1 1 115 LEU HD11 H -5.913 1.036 -5.313 1.00 . A A . 99 LEU HD11 1 1 10 21771 1 1 115 LEU HD12 H -6.471 1.568 -6.900 1.00 . A A . 99 LEU HD12 1 1 10 21772 1 1 115 LEU HD13 H -7.447 0.445 -5.953 1.00 . A A . 99 LEU HD13 1 1 10 21773 1 1 115 LEU HD21 H -7.537 1.428 -3.385 1.00 . A A . 99 LEU HD21 1 1 10 21774 1 1 115 LEU HD22 H -9.080 1.439 -4.240 1.00 . A A . 99 LEU HD22 1 1 10 21775 1 1 115 LEU HD23 H -8.515 2.894 -3.420 1.00 . A A . 99 LEU HD23 1 1 10 21776 1 1 115 LEU HG H -8.250 2.821 -5.950 1.00 . A A . 99 LEU HG 1 1 10 21777 1 1 115 LEU N N -4.618 3.371 -6.489 1.00 . A A . 99 LEU N 1 1 10 21778 1 1 115 LEU O O -4.352 5.861 -5.285 1.00 . A A . 99 LEU O 1 1 10 21779 1 1 116 LEU C C -7.052 8.762 -5.644 1.00 . A A . 100 LEU C 1 1 10 21780 1 1 116 LEU CA C -5.863 7.971 -6.180 1.00 . A A . 100 LEU CA 1 1 10 21781 1 1 116 LEU CB C -5.355 8.592 -7.482 1.00 . A A . 100 LEU CB 1 1 10 21782 1 1 116 LEU CD1 C -3.421 9.322 -8.903 1.00 . A A . 100 LEU CD1 1 1 10 21783 1 1 116 LEU CD2 C -3.353 9.676 -6.431 1.00 . A A . 100 LEU CD2 1 1 10 21784 1 1 116 LEU CG C -3.837 8.766 -7.551 1.00 . A A . 100 LEU CG 1 1 10 21785 1 1 116 LEU H H -6.993 6.314 -6.875 1.00 . A A . 100 LEU H 1 1 10 21786 1 1 116 LEU HA H -5.072 8.018 -5.450 1.00 . A A . 100 LEU HA 1 1 10 21787 1 1 116 LEU HB2 H -5.665 7.961 -8.302 1.00 . A A . 100 LEU HB2 1 1 10 21788 1 1 116 LEU HB3 H -5.812 9.562 -7.600 1.00 . A A . 100 LEU HB3 1 1 10 21789 1 1 116 LEU HD11 H -2.441 8.948 -9.159 1.00 . A A . 100 LEU HD11 1 1 10 21790 1 1 116 LEU HD12 H -3.394 10.402 -8.854 1.00 . A A . 100 LEU HD12 1 1 10 21791 1 1 116 LEU HD13 H -4.132 9.013 -9.655 1.00 . A A . 100 LEU HD13 1 1 10 21792 1 1 116 LEU HD21 H -2.446 9.274 -6.006 1.00 . A A . 100 LEU HD21 1 1 10 21793 1 1 116 LEU HD22 H -4.113 9.741 -5.666 1.00 . A A . 100 LEU HD22 1 1 10 21794 1 1 116 LEU HD23 H -3.159 10.661 -6.829 1.00 . A A . 100 LEU HD23 1 1 10 21795 1 1 116 LEU HG H -3.365 7.799 -7.426 1.00 . A A . 100 LEU HG 1 1 10 21796 1 1 116 LEU N N -6.184 6.563 -6.379 1.00 . A A . 100 LEU N 1 1 10 21797 1 1 116 LEU O O -8.193 8.555 -6.056 1.00 . A A . 100 LEU O 1 1 10 21798 1 1 117 ALA C C -7.177 11.845 -3.667 1.00 . A A . 101 ALA C 1 1 10 21799 1 1 117 ALA CA C -7.778 10.519 -4.111 1.00 . A A . 101 ALA CA 1 1 10 21800 1 1 117 ALA CB C -8.407 9.818 -2.922 1.00 . A A . 101 ALA CB 1 1 10 21801 1 1 117 ALA H H -5.826 9.785 -4.445 1.00 . A A . 101 ALA H 1 1 10 21802 1 1 117 ALA HA H -8.550 10.706 -4.844 1.00 . A A . 101 ALA HA 1 1 10 21803 1 1 117 ALA HB1 H -8.800 8.864 -3.231 1.00 . A A . 101 ALA HB1 1 1 10 21804 1 1 117 ALA HB2 H -9.208 10.427 -2.532 1.00 . A A . 101 ALA HB2 1 1 10 21805 1 1 117 ALA HB3 H -7.658 9.670 -2.152 1.00 . A A . 101 ALA HB3 1 1 10 21806 1 1 117 ALA N N -6.759 9.675 -4.721 1.00 . A A . 101 ALA N 1 1 10 21807 1 1 117 ALA O O -5.970 11.947 -3.479 1.00 . A A . 101 ALA O 1 1 10 21808 1 1 118 THR C C -8.026 14.490 -1.651 1.00 . A A . 102 THR C 1 1 10 21809 1 1 118 THR CA C -7.539 14.165 -3.060 1.00 . A A . 102 THR CA 1 1 10 21810 1 1 118 THR CB C -7.984 15.250 -4.044 1.00 . A A . 102 THR CB 1 1 10 21811 1 1 118 THR CG2 C -9.418 15.095 -4.502 1.00 . A A . 102 THR CG2 1 1 10 21812 1 1 118 THR H H -8.975 12.720 -3.648 1.00 . A A . 102 THR H 1 1 10 21813 1 1 118 THR HA H -6.462 14.129 -3.049 1.00 . A A . 102 THR HA 1 1 10 21814 1 1 118 THR HB H -7.350 15.204 -4.920 1.00 . A A . 102 THR HB 1 1 10 21815 1 1 118 THR HG1 H -8.520 16.652 -2.786 1.00 . A A . 102 THR HG1 1 1 10 21816 1 1 118 THR HG21 H -9.955 14.471 -3.804 1.00 . A A . 102 THR HG21 1 1 10 21817 1 1 118 THR HG22 H -9.437 14.638 -5.481 1.00 . A A . 102 THR HG22 1 1 10 21818 1 1 118 THR HG23 H -9.887 16.066 -4.550 1.00 . A A . 102 THR HG23 1 1 10 21819 1 1 118 THR N N -8.018 12.856 -3.491 1.00 . A A . 102 THR N 1 1 10 21820 1 1 118 THR O O -9.220 14.421 -1.361 1.00 . A A . 102 THR O 1 1 10 21821 1 1 118 THR OG1 O -7.853 16.536 -3.467 1.00 . A A . 102 THR OG1 1 1 10 21822 1 1 119 GLY C C -6.918 16.540 1.008 1.00 . A A . 103 GLY C 1 1 10 21823 1 1 119 GLY CA C -7.425 15.171 0.597 1.00 . A A . 103 GLY CA 1 1 10 21824 1 1 119 GLY H H -6.149 14.877 -1.070 1.00 . A A . 103 GLY H 1 1 10 21825 1 1 119 GLY HA2 H -8.500 15.147 0.712 1.00 . A A . 103 GLY HA2 1 1 10 21826 1 1 119 GLY HA3 H -6.990 14.430 1.250 1.00 . A A . 103 GLY HA3 1 1 10 21827 1 1 119 GLY N N -7.086 14.843 -0.777 1.00 . A A . 103 GLY N 1 1 10 21828 1 1 119 GLY O O -7.264 17.549 0.392 1.00 . A A . 103 GLY O 1 1 10 21829 1 1 120 PHE C C -4.215 17.578 3.268 1.00 . A A . 104 PHE C 1 1 10 21830 1 1 120 PHE CA C -5.536 17.826 2.545 1.00 . A A . 104 PHE CA 1 1 10 21831 1 1 120 PHE CB C -6.528 18.519 3.482 1.00 . A A . 104 PHE CB 1 1 10 21832 1 1 120 PHE CD1 C -6.328 20.833 2.531 1.00 . A A . 104 PHE CD1 1 1 10 21833 1 1 120 PHE CD2 C -8.501 19.870 2.719 1.00 . A A . 104 PHE CD2 1 1 10 21834 1 1 120 PHE CE1 C -6.880 21.981 1.995 1.00 . A A . 104 PHE CE1 1 1 10 21835 1 1 120 PHE CE2 C -9.059 21.016 2.184 1.00 . A A . 104 PHE CE2 1 1 10 21836 1 1 120 PHE CG C -7.131 19.766 2.898 1.00 . A A . 104 PHE CG 1 1 10 21837 1 1 120 PHE CZ C -8.247 22.072 1.821 1.00 . A A . 104 PHE CZ 1 1 10 21838 1 1 120 PHE H H -5.857 15.735 2.498 1.00 . A A . 104 PHE H 1 1 10 21839 1 1 120 PHE HA H -5.351 18.464 1.693 1.00 . A A . 104 PHE HA 1 1 10 21840 1 1 120 PHE HB2 H -7.334 17.838 3.709 1.00 . A A . 104 PHE HB2 1 1 10 21841 1 1 120 PHE HB3 H -6.023 18.791 4.397 1.00 . A A . 104 PHE HB3 1 1 10 21842 1 1 120 PHE HD1 H -5.259 20.763 2.666 1.00 . A A . 104 PHE HD1 1 1 10 21843 1 1 120 PHE HD2 H -9.137 19.044 3.004 1.00 . A A . 104 PHE HD2 1 1 10 21844 1 1 120 PHE HE1 H -6.242 22.806 1.711 1.00 . A A . 104 PHE HE1 1 1 10 21845 1 1 120 PHE HE2 H -10.129 21.085 2.049 1.00 . A A . 104 PHE HE2 1 1 10 21846 1 1 120 PHE HZ H -8.680 22.969 1.402 1.00 . A A . 104 PHE HZ 1 1 10 21847 1 1 120 PHE N N -6.095 16.574 2.050 1.00 . A A . 104 PHE N 1 1 10 21848 1 1 120 PHE O O -4.160 17.570 4.498 1.00 . A A . 104 PHE O 1 1 10 21849 1 1 121 SER C C -0.769 17.951 2.344 1.00 . A A . 105 SER C 1 1 10 21850 1 1 121 SER CA C -1.833 17.123 3.060 1.00 . A A . 105 SER CA 1 1 10 21851 1 1 121 SER CB C -1.494 15.634 2.965 1.00 . A A . 105 SER CB 1 1 10 21852 1 1 121 SER H H -3.262 17.391 1.521 1.00 . A A . 105 SER H 1 1 10 21853 1 1 121 SER HA H -1.858 17.412 4.099 1.00 . A A . 105 SER HA 1 1 10 21854 1 1 121 SER HB2 H -0.677 15.409 3.635 1.00 . A A . 105 SER HB2 1 1 10 21855 1 1 121 SER HB3 H -2.360 15.052 3.244 1.00 . A A . 105 SER HB3 1 1 10 21856 1 1 121 SER HG H -1.296 14.349 1.499 1.00 . A A . 105 SER HG 1 1 10 21857 1 1 121 SER N N -3.154 17.375 2.495 1.00 . A A . 105 SER N 1 1 10 21858 1 1 121 SER O O -1.085 18.919 1.650 1.00 . A A . 105 SER O 1 1 10 21859 1 1 121 SER OG O -1.112 15.280 1.646 1.00 . A A . 105 SER OG 1 1 10 21860 1 1 122 GLU C C 2.860 17.408 1.859 1.00 . A A . 106 GLU C 1 1 10 21861 1 1 122 GLU CA C 1.600 18.274 1.882 1.00 . A A . 106 GLU CA 1 1 10 21862 1 1 122 GLU CB C 1.876 19.594 2.609 1.00 . A A . 106 GLU CB 1 1 10 21863 1 1 122 GLU CD C 0.567 21.725 2.242 1.00 . A A . 106 GLU CD 1 1 10 21864 1 1 122 GLU CG C 1.675 20.821 1.735 1.00 . A A . 106 GLU CG 1 1 10 21865 1 1 122 GLU H H 0.683 16.787 3.076 1.00 . A A . 106 GLU H 1 1 10 21866 1 1 122 GLU HA H 1.313 18.491 0.864 1.00 . A A . 106 GLU HA 1 1 10 21867 1 1 122 GLU HB2 H 1.212 19.669 3.459 1.00 . A A . 106 GLU HB2 1 1 10 21868 1 1 122 GLU HB3 H 2.896 19.594 2.962 1.00 . A A . 106 GLU HB3 1 1 10 21869 1 1 122 GLU HG2 H 2.595 21.386 1.712 1.00 . A A . 106 GLU HG2 1 1 10 21870 1 1 122 GLU HG3 H 1.427 20.499 0.735 1.00 . A A . 106 GLU HG3 1 1 10 21871 1 1 122 GLU N N 0.494 17.567 2.514 1.00 . A A . 106 GLU N 1 1 10 21872 1 1 122 GLU O O 3.335 17.026 0.789 1.00 . A A . 106 GLU O 1 1 10 21873 1 1 122 GLU OE1 O -0.612 21.451 1.930 1.00 . A A . 106 GLU OE1 1 1 10 21874 1 1 122 GLU OE2 O 0.878 22.707 2.949 1.00 . A A . 106 GLU OE2 1 1 10 21875 1 1 123 PRO C C 4.412 14.854 2.569 1.00 . A A . 107 PRO C 1 1 10 21876 1 1 123 PRO CA C 4.629 16.254 3.132 1.00 . A A . 107 PRO CA 1 1 10 21877 1 1 123 PRO CB C 4.913 16.189 4.637 1.00 . A A . 107 PRO CB 1 1 10 21878 1 1 123 PRO CD C 2.928 17.486 4.368 1.00 . A A . 107 PRO CD 1 1 10 21879 1 1 123 PRO CG C 3.616 16.522 5.290 1.00 . A A . 107 PRO CG 1 1 10 21880 1 1 123 PRO HA H 5.464 16.716 2.625 1.00 . A A . 107 PRO HA 1 1 10 21881 1 1 123 PRO HB2 H 5.244 15.194 4.900 1.00 . A A . 107 PRO HB2 1 1 10 21882 1 1 123 PRO HB3 H 5.679 16.906 4.893 1.00 . A A . 107 PRO HB3 1 1 10 21883 1 1 123 PRO HD2 H 1.858 17.374 4.436 1.00 . A A . 107 PRO HD2 1 1 10 21884 1 1 123 PRO HD3 H 3.221 18.500 4.595 1.00 . A A . 107 PRO HD3 1 1 10 21885 1 1 123 PRO HG2 H 3.024 15.627 5.408 1.00 . A A . 107 PRO HG2 1 1 10 21886 1 1 123 PRO HG3 H 3.796 16.984 6.250 1.00 . A A . 107 PRO HG3 1 1 10 21887 1 1 123 PRO N N 3.421 17.081 3.038 1.00 . A A . 107 PRO N 1 1 10 21888 1 1 123 PRO O O 5.245 14.337 1.824 1.00 . A A . 107 PRO O 1 1 10 21889 1 1 124 GLY C C 3.879 11.851 3.063 1.00 . A A . 108 GLY C 1 1 10 21890 1 1 124 GLY CA C 2.981 12.909 2.450 1.00 . A A . 108 GLY CA 1 1 10 21891 1 1 124 GLY H H 2.661 14.704 3.526 1.00 . A A . 108 GLY H 1 1 10 21892 1 1 124 GLY HA2 H 1.954 12.677 2.693 1.00 . A A . 108 GLY HA2 1 1 10 21893 1 1 124 GLY HA3 H 3.099 12.888 1.377 1.00 . A A . 108 GLY HA3 1 1 10 21894 1 1 124 GLY N N 3.287 14.243 2.930 1.00 . A A . 108 GLY N 1 1 10 21895 1 1 124 GLY O O 3.416 10.994 3.815 1.00 . A A . 108 GLY O 1 1 10 21896 1 1 125 ASP C C 5.775 9.531 2.827 1.00 . A A . 109 ASP C 1 1 10 21897 1 1 125 ASP CA C 6.131 10.950 3.261 1.00 . A A . 109 ASP CA 1 1 10 21898 1 1 125 ASP CB C 6.187 11.030 4.788 1.00 . A A . 109 ASP CB 1 1 10 21899 1 1 125 ASP CG C 7.280 11.959 5.278 1.00 . A A . 109 ASP CG 1 1 10 21900 1 1 125 ASP H H 5.475 12.616 2.133 1.00 . A A . 109 ASP H 1 1 10 21901 1 1 125 ASP HA H 7.101 11.203 2.861 1.00 . A A . 109 ASP HA 1 1 10 21902 1 1 125 ASP HB2 H 5.239 11.394 5.158 1.00 . A A . 109 ASP HB2 1 1 10 21903 1 1 125 ASP HB3 H 6.370 10.044 5.189 1.00 . A A . 109 ASP HB3 1 1 10 21904 1 1 125 ASP N N 5.166 11.910 2.738 1.00 . A A . 109 ASP N 1 1 10 21905 1 1 125 ASP O O 4.774 9.313 2.145 1.00 . A A . 109 ASP O 1 1 10 21906 1 1 125 ASP OD1 O 7.291 13.137 4.860 1.00 . A A . 109 ASP OD1 1 1 10 21907 1 1 125 ASP OD2 O 8.125 11.511 6.081 1.00 . A A . 109 ASP OD2 1 1 10 21908 1 1 126 ALA C C 5.767 6.409 4.051 1.00 . A A . 110 ALA C 1 1 10 21909 1 1 126 ALA CA C 6.374 7.173 2.880 1.00 . A A . 110 ALA CA 1 1 10 21910 1 1 126 ALA CB C 7.675 6.521 2.438 1.00 . A A . 110 ALA CB 1 1 10 21911 1 1 126 ALA H H 7.384 8.807 3.769 1.00 . A A . 110 ALA H 1 1 10 21912 1 1 126 ALA HA H 5.685 7.145 2.049 1.00 . A A . 110 ALA HA 1 1 10 21913 1 1 126 ALA HB1 H 7.480 5.851 1.613 1.00 . A A . 110 ALA HB1 1 1 10 21914 1 1 126 ALA HB2 H 8.096 5.964 3.262 1.00 . A A . 110 ALA HB2 1 1 10 21915 1 1 126 ALA HB3 H 8.373 7.284 2.125 1.00 . A A . 110 ALA HB3 1 1 10 21916 1 1 126 ALA N N 6.602 8.571 3.227 1.00 . A A . 110 ALA N 1 1 10 21917 1 1 126 ALA O O 5.448 6.991 5.087 1.00 . A A . 110 ALA O 1 1 10 21918 1 1 127 GLY C C 3.578 4.580 5.176 1.00 . A A . 111 GLY C 1 1 10 21919 1 1 127 GLY CA C 5.042 4.278 4.930 1.00 . A A . 111 GLY CA 1 1 10 21920 1 1 127 GLY H H 5.883 4.691 3.031 1.00 . A A . 111 GLY H 1 1 10 21921 1 1 127 GLY HA2 H 5.143 3.240 4.652 1.00 . A A . 111 GLY HA2 1 1 10 21922 1 1 127 GLY HA3 H 5.592 4.451 5.843 1.00 . A A . 111 GLY HA3 1 1 10 21923 1 1 127 GLY N N 5.611 5.100 3.878 1.00 . A A . 111 GLY N 1 1 10 21924 1 1 127 GLY O O 3.178 5.742 5.241 1.00 . A A . 111 GLY O 1 1 10 21925 1 1 128 GLY C C 0.504 2.894 4.594 1.00 . A A . 112 GLY C 1 1 10 21926 1 1 128 GLY CA C 1.354 3.705 5.551 1.00 . A A . 112 GLY CA 1 1 10 21927 1 1 128 GLY H H 3.151 2.626 5.251 1.00 . A A . 112 GLY H 1 1 10 21928 1 1 128 GLY HA2 H 1.131 3.397 6.562 1.00 . A A . 112 GLY HA2 1 1 10 21929 1 1 128 GLY HA3 H 1.106 4.750 5.441 1.00 . A A . 112 GLY HA3 1 1 10 21930 1 1 128 GLY N N 2.775 3.530 5.312 1.00 . A A . 112 GLY N 1 1 10 21931 1 1 128 GLY O O 0.822 2.789 3.410 1.00 . A A . 112 GLY O 1 1 10 21932 1 1 129 ILE C C -2.917 1.984 4.381 1.00 . A A . 113 ILE C 1 1 10 21933 1 1 129 ILE CA C -1.471 1.509 4.281 1.00 . A A . 113 ILE CA 1 1 10 21934 1 1 129 ILE CB C -1.398 0.016 4.656 1.00 . A A . 113 ILE CB 1 1 10 21935 1 1 129 ILE CD1 C -3.108 -0.442 6.485 1.00 . A A . 113 ILE CD1 1 1 10 21936 1 1 129 ILE CG1 C -1.657 -0.178 6.152 1.00 . A A . 113 ILE CG1 1 1 10 21937 1 1 129 ILE CG2 C -0.045 -0.566 4.267 1.00 . A A . 113 ILE CG2 1 1 10 21938 1 1 129 ILE H H -0.781 2.434 6.057 1.00 . A A . 113 ILE H 1 1 10 21939 1 1 129 ILE HA H -1.148 1.613 3.256 1.00 . A A . 113 ILE HA 1 1 10 21940 1 1 129 ILE HB H -2.159 -0.508 4.096 1.00 . A A . 113 ILE HB 1 1 10 21941 1 1 129 ILE HD11 H -3.698 -0.408 5.582 1.00 . A A . 113 ILE HD11 1 1 10 21942 1 1 129 ILE HD12 H -3.461 0.309 7.175 1.00 . A A . 113 ILE HD12 1 1 10 21943 1 1 129 ILE HD13 H -3.200 -1.419 6.938 1.00 . A A . 113 ILE HD13 1 1 10 21944 1 1 129 ILE HG12 H -1.080 -1.021 6.502 1.00 . A A . 113 ILE HG12 1 1 10 21945 1 1 129 ILE HG13 H -1.350 0.709 6.684 1.00 . A A . 113 ILE HG13 1 1 10 21946 1 1 129 ILE HG21 H 0.590 0.220 3.886 1.00 . A A . 113 ILE HG21 1 1 10 21947 1 1 129 ILE HG22 H -0.183 -1.318 3.504 1.00 . A A . 113 ILE HG22 1 1 10 21948 1 1 129 ILE HG23 H 0.418 -1.015 5.134 1.00 . A A . 113 ILE HG23 1 1 10 21949 1 1 129 ILE N N -0.579 2.316 5.106 1.00 . A A . 113 ILE N 1 1 10 21950 1 1 129 ILE O O -3.361 2.444 5.434 1.00 . A A . 113 ILE O 1 1 10 21951 1 1 130 LEU C C -5.942 1.114 3.680 1.00 . A A . 114 LEU C 1 1 10 21952 1 1 130 LEU CA C -5.047 2.263 3.228 1.00 . A A . 114 LEU CA 1 1 10 21953 1 1 130 LEU CB C -5.418 2.704 1.806 1.00 . A A . 114 LEU CB 1 1 10 21954 1 1 130 LEU CD1 C -7.680 3.577 2.453 1.00 . A A . 114 LEU CD1 1 1 10 21955 1 1 130 LEU CD2 C -7.148 3.157 0.048 1.00 . A A . 114 LEU CD2 1 1 10 21956 1 1 130 LEU CG C -6.914 2.698 1.479 1.00 . A A . 114 LEU CG 1 1 10 21957 1 1 130 LEU H H -3.234 1.480 2.472 1.00 . A A . 114 LEU H 1 1 10 21958 1 1 130 LEU HA H -5.178 3.096 3.903 1.00 . A A . 114 LEU HA 1 1 10 21959 1 1 130 LEU HB2 H -5.044 3.707 1.655 1.00 . A A . 114 LEU HB2 1 1 10 21960 1 1 130 LEU HB3 H -4.920 2.046 1.109 1.00 . A A . 114 LEU HB3 1 1 10 21961 1 1 130 LEU HD11 H -7.380 3.342 3.464 1.00 . A A . 114 LEU HD11 1 1 10 21962 1 1 130 LEU HD12 H -8.740 3.396 2.341 1.00 . A A . 114 LEU HD12 1 1 10 21963 1 1 130 LEU HD13 H -7.467 4.615 2.245 1.00 . A A . 114 LEU HD13 1 1 10 21964 1 1 130 LEU HD21 H -8.104 2.793 -0.295 1.00 . A A . 114 LEU HD21 1 1 10 21965 1 1 130 LEU HD22 H -6.366 2.768 -0.587 1.00 . A A . 114 LEU HD22 1 1 10 21966 1 1 130 LEU HD23 H -7.139 4.237 0.011 1.00 . A A . 114 LEU HD23 1 1 10 21967 1 1 130 LEU HG H -7.292 1.691 1.573 1.00 . A A . 114 LEU HG 1 1 10 21968 1 1 130 LEU N N -3.646 1.858 3.277 1.00 . A A . 114 LEU N 1 1 10 21969 1 1 130 LEU O O -5.883 0.016 3.123 1.00 . A A . 114 LEU O 1 1 10 21970 1 1 131 ARG C C -9.116 0.708 5.023 1.00 . A A . 115 ARG C 1 1 10 21971 1 1 131 ARG CA C -7.650 0.340 5.228 1.00 . A A . 115 ARG CA 1 1 10 21972 1 1 131 ARG CB C -7.378 0.122 6.718 1.00 . A A . 115 ARG CB 1 1 10 21973 1 1 131 ARG CD C -6.399 -1.844 7.943 1.00 . A A . 115 ARG CD 1 1 10 21974 1 1 131 ARG CG C -6.121 -0.688 6.996 1.00 . A A . 115 ARG CG 1 1 10 21975 1 1 131 ARG CZ C -7.128 -2.108 10.284 1.00 . A A . 115 ARG CZ 1 1 10 21976 1 1 131 ARG H H -6.754 2.257 5.108 1.00 . A A . 115 ARG H 1 1 10 21977 1 1 131 ARG HA H -7.447 -0.579 4.700 1.00 . A A . 115 ARG HA 1 1 10 21978 1 1 131 ARG HB2 H -7.273 1.085 7.196 1.00 . A A . 115 ARG HB2 1 1 10 21979 1 1 131 ARG HB3 H -8.219 -0.396 7.153 1.00 . A A . 115 ARG HB3 1 1 10 21980 1 1 131 ARG HD2 H -7.015 -2.571 7.434 1.00 . A A . 115 ARG HD2 1 1 10 21981 1 1 131 ARG HD3 H -5.460 -2.300 8.220 1.00 . A A . 115 ARG HD3 1 1 10 21982 1 1 131 ARG HE H -7.548 -0.539 9.124 1.00 . A A . 115 ARG HE 1 1 10 21983 1 1 131 ARG HG2 H -5.745 -1.083 6.065 1.00 . A A . 115 ARG HG2 1 1 10 21984 1 1 131 ARG HG3 H -5.380 -0.041 7.441 1.00 . A A . 115 ARG HG3 1 1 10 21985 1 1 131 ARG HH11 H -6.026 -3.649 9.572 1.00 . A A . 115 ARG HH11 1 1 10 21986 1 1 131 ARG HH12 H -6.552 -3.809 11.214 1.00 . A A . 115 ARG HH12 1 1 10 21987 1 1 131 ARG HH21 H -8.239 -0.748 11.283 1.00 . A A . 115 ARG HH21 1 1 10 21988 1 1 131 ARG HH22 H -7.808 -2.163 12.185 1.00 . A A . 115 ARG HH22 1 1 10 21989 1 1 131 ARG N N -6.759 1.366 4.698 1.00 . A A . 115 ARG N 1 1 10 21990 1 1 131 ARG NE N -7.089 -1.405 9.154 1.00 . A A . 115 ARG NE 1 1 10 21991 1 1 131 ARG NH1 N -6.518 -3.285 10.363 1.00 . A A . 115 ARG NH1 1 1 10 21992 1 1 131 ARG NH2 N -7.778 -1.634 11.337 1.00 . A A . 115 ARG NH2 1 1 10 21993 1 1 131 ARG O O -9.495 1.876 5.095 1.00 . A A . 115 ARG O 1 1 10 21994 1 1 132 CYS C C -12.140 -0.671 5.776 1.00 . A A . 116 CYS C 1 1 10 21995 1 1 132 CYS CA C -11.367 -0.123 4.583 1.00 . A A . 116 CYS CA 1 1 10 21996 1 1 132 CYS CB C -11.824 -0.832 3.303 1.00 . A A . 116 CYS CB 1 1 10 21997 1 1 132 CYS H H -9.568 -1.218 4.750 1.00 . A A . 116 CYS H 1 1 10 21998 1 1 132 CYS HA H -11.560 0.935 4.491 1.00 . A A . 116 CYS HA 1 1 10 21999 1 1 132 CYS HB2 H -11.046 -0.749 2.561 1.00 . A A . 116 CYS HB2 1 1 10 22000 1 1 132 CYS HB3 H -11.995 -1.876 3.522 1.00 . A A . 116 CYS HB3 1 1 10 22001 1 1 132 CYS N N -9.936 -0.311 4.783 1.00 . A A . 116 CYS N 1 1 10 22002 1 1 132 CYS O O -11.595 -1.419 6.587 1.00 . A A . 116 CYS O 1 1 10 22003 1 1 132 CYS SG S -13.356 -0.157 2.579 1.00 . A A . 116 CYS SG 1 1 10 22004 1 1 133 GLU C C -14.354 -2.309 6.940 1.00 . A A . 117 GLU C 1 1 10 22005 1 1 133 GLU CA C -14.249 -0.785 6.968 1.00 . A A . 117 GLU CA 1 1 10 22006 1 1 133 GLU CB C -15.644 -0.160 6.878 1.00 . A A . 117 GLU CB 1 1 10 22007 1 1 133 GLU CD C -16.948 0.955 5.023 1.00 . A A . 117 GLU CD 1 1 10 22008 1 1 133 GLU CG C -16.298 -0.324 5.516 1.00 . A A . 117 GLU CG 1 1 10 22009 1 1 133 GLU H H -13.798 0.283 5.195 1.00 . A A . 117 GLU H 1 1 10 22010 1 1 133 GLU HA H -13.787 -0.483 7.895 1.00 . A A . 117 GLU HA 1 1 10 22011 1 1 133 GLU HB2 H -16.280 -0.624 7.618 1.00 . A A . 117 GLU HB2 1 1 10 22012 1 1 133 GLU HB3 H -15.567 0.895 7.094 1.00 . A A . 117 GLU HB3 1 1 10 22013 1 1 133 GLU HG2 H -15.546 -0.625 4.803 1.00 . A A . 117 GLU HG2 1 1 10 22014 1 1 133 GLU HG3 H -17.056 -1.091 5.585 1.00 . A A . 117 GLU HG3 1 1 10 22015 1 1 133 GLU N N -13.412 -0.308 5.874 1.00 . A A . 117 GLU N 1 1 10 22016 1 1 133 GLU O O -14.762 -2.931 7.921 1.00 . A A . 117 GLU O 1 1 10 22017 1 1 133 GLU OE1 O -16.366 2.039 5.240 1.00 . A A . 117 GLU OE1 1 1 10 22018 1 1 133 GLU OE2 O -18.038 0.872 4.419 1.00 . A A . 117 GLU OE2 1 1 10 22019 1 1 134 HIS C C -12.696 -5.002 5.934 1.00 . A A . 118 HIS C 1 1 10 22020 1 1 134 HIS CA C -14.048 -4.350 5.641 1.00 . A A . 118 HIS CA 1 1 10 22021 1 1 134 HIS CB C -14.501 -4.689 4.220 1.00 . A A . 118 HIS CB 1 1 10 22022 1 1 134 HIS CD2 C -17.009 -4.443 3.601 1.00 . A A . 118 HIS CD2 1 1 10 22023 1 1 134 HIS CE1 C -17.039 -2.279 3.246 1.00 . A A . 118 HIS CE1 1 1 10 22024 1 1 134 HIS CG C -15.755 -3.978 3.815 1.00 . A A . 118 HIS CG 1 1 10 22025 1 1 134 HIS H H -13.681 -2.357 5.055 1.00 . A A . 118 HIS H 1 1 10 22026 1 1 134 HIS HA H -14.776 -4.733 6.340 1.00 . A A . 118 HIS HA 1 1 10 22027 1 1 134 HIS HB2 H -13.723 -4.409 3.525 1.00 . A A . 118 HIS HB2 1 1 10 22028 1 1 134 HIS HB3 H -14.680 -5.752 4.149 1.00 . A A . 118 HIS HB3 1 1 10 22029 1 1 134 HIS HD2 H -17.337 -5.470 3.691 1.00 . A A . 118 HIS HD2 1 1 10 22030 1 1 134 HIS HE1 H -17.376 -1.281 3.007 1.00 . A A . 118 HIS HE1 1 1 10 22031 1 1 134 HIS HE2 H -18.758 -3.385 3.119 1.00 . A A . 118 HIS HE2 1 1 10 22032 1 1 134 HIS N N -13.991 -2.904 5.806 1.00 . A A . 118 HIS N 1 1 10 22033 1 1 134 HIS ND1 N -15.808 -2.620 3.583 1.00 . A A . 118 HIS ND1 1 1 10 22034 1 1 134 HIS NE2 N -17.786 -3.366 3.249 1.00 . A A . 118 HIS NE2 1 1 10 22035 1 1 134 HIS O O -12.636 -6.152 6.368 1.00 . A A . 118 HIS O 1 1 10 22036 1 1 135 GLY C C -9.174 -3.913 5.420 1.00 . A A . 119 GLY C 1 1 10 22037 1 1 135 GLY CA C -10.283 -4.805 5.943 1.00 . A A . 119 GLY CA 1 1 10 22038 1 1 135 GLY H H -11.714 -3.355 5.349 1.00 . A A . 119 GLY H 1 1 10 22039 1 1 135 GLY HA2 H -10.151 -4.934 7.007 1.00 . A A . 119 GLY HA2 1 1 10 22040 1 1 135 GLY HA3 H -10.201 -5.772 5.463 1.00 . A A . 119 GLY HA3 1 1 10 22041 1 1 135 GLY N N -11.611 -4.266 5.695 1.00 . A A . 119 GLY N 1 1 10 22042 1 1 135 GLY O O -9.244 -2.690 5.526 1.00 . A A . 119 GLY O 1 1 10 22043 1 1 136 VAL C C -7.120 -3.679 2.796 1.00 . A A . 120 VAL C 1 1 10 22044 1 1 136 VAL CA C -7.001 -3.818 4.312 1.00 . A A . 120 VAL CA 1 1 10 22045 1 1 136 VAL CB C -5.671 -4.529 4.644 1.00 . A A . 120 VAL CB 1 1 10 22046 1 1 136 VAL CG1 C -4.502 -3.572 4.504 1.00 . A A . 120 VAL CG1 1 1 10 22047 1 1 136 VAL CG2 C -5.702 -5.136 6.040 1.00 . A A . 120 VAL CG2 1 1 10 22048 1 1 136 VAL H H -8.158 -5.516 4.814 1.00 . A A . 120 VAL H 1 1 10 22049 1 1 136 VAL HA H -6.982 -2.833 4.755 1.00 . A A . 120 VAL HA 1 1 10 22050 1 1 136 VAL HB H -5.530 -5.329 3.932 1.00 . A A . 120 VAL HB 1 1 10 22051 1 1 136 VAL HG11 H -4.025 -3.728 3.549 1.00 . A A . 120 VAL HG11 1 1 10 22052 1 1 136 VAL HG12 H -3.792 -3.757 5.297 1.00 . A A . 120 VAL HG12 1 1 10 22053 1 1 136 VAL HG13 H -4.859 -2.555 4.568 1.00 . A A . 120 VAL HG13 1 1 10 22054 1 1 136 VAL HG21 H -6.652 -4.924 6.507 1.00 . A A . 120 VAL HG21 1 1 10 22055 1 1 136 VAL HG22 H -4.908 -4.711 6.635 1.00 . A A . 120 VAL HG22 1 1 10 22056 1 1 136 VAL HG23 H -5.564 -6.204 5.969 1.00 . A A . 120 VAL HG23 1 1 10 22057 1 1 136 VAL N N -8.147 -4.539 4.859 1.00 . A A . 120 VAL N 1 1 10 22058 1 1 136 VAL O O -7.462 -4.636 2.104 1.00 . A A . 120 VAL O 1 1 10 22059 1 1 137 ILE C C -5.543 -2.283 0.196 1.00 . A A . 121 ILE C 1 1 10 22060 1 1 137 ILE CA C -6.923 -2.237 0.849 1.00 . A A . 121 ILE CA 1 1 10 22061 1 1 137 ILE CB C -7.579 -0.874 0.542 1.00 . A A . 121 ILE CB 1 1 10 22062 1 1 137 ILE CD1 C -10.107 -0.479 0.218 1.00 . A A . 121 ILE CD1 1 1 10 22063 1 1 137 ILE CG1 C -8.979 -0.804 1.181 1.00 . A A . 121 ILE CG1 1 1 10 22064 1 1 137 ILE CG2 C -7.631 -0.641 -0.966 1.00 . A A . 121 ILE CG2 1 1 10 22065 1 1 137 ILE H H -6.576 -1.754 2.884 1.00 . A A . 121 ILE H 1 1 10 22066 1 1 137 ILE HA H -7.539 -3.012 0.416 1.00 . A A . 121 ILE HA 1 1 10 22067 1 1 137 ILE HB H -6.959 -0.104 0.973 1.00 . A A . 121 ILE HB 1 1 10 22068 1 1 137 ILE HD11 H -10.000 -1.072 -0.678 1.00 . A A . 121 ILE HD11 1 1 10 22069 1 1 137 ILE HD12 H -10.070 0.570 -0.037 1.00 . A A . 121 ILE HD12 1 1 10 22070 1 1 137 ILE HD13 H -11.055 -0.703 0.684 1.00 . A A . 121 ILE HD13 1 1 10 22071 1 1 137 ILE HG12 H -9.206 -1.756 1.635 1.00 . A A . 121 ILE HG12 1 1 10 22072 1 1 137 ILE HG13 H -8.972 -0.043 1.947 1.00 . A A . 121 ILE HG13 1 1 10 22073 1 1 137 ILE HG21 H -8.196 0.256 -1.173 1.00 . A A . 121 ILE HG21 1 1 10 22074 1 1 137 ILE HG22 H -8.104 -1.485 -1.447 1.00 . A A . 121 ILE HG22 1 1 10 22075 1 1 137 ILE HG23 H -6.626 -0.528 -1.346 1.00 . A A . 121 ILE HG23 1 1 10 22076 1 1 137 ILE N N -6.841 -2.483 2.284 1.00 . A A . 121 ILE N 1 1 10 22077 1 1 137 ILE O O -5.231 -3.217 -0.544 1.00 . A A . 121 ILE O 1 1 10 22078 1 1 138 GLY C C -2.403 -0.430 0.698 1.00 . A A . 122 GLY C 1 1 10 22079 1 1 138 GLY CA C -3.399 -1.222 -0.128 1.00 . A A . 122 GLY CA 1 1 10 22080 1 1 138 GLY H H -5.026 -0.544 1.050 1.00 . A A . 122 GLY H 1 1 10 22081 1 1 138 GLY HA2 H -3.034 -2.231 -0.237 1.00 . A A . 122 GLY HA2 1 1 10 22082 1 1 138 GLY HA3 H -3.472 -0.772 -1.107 1.00 . A A . 122 GLY HA3 1 1 10 22083 1 1 138 GLY N N -4.725 -1.267 0.460 1.00 . A A . 122 GLY N 1 1 10 22084 1 1 138 GLY O O -2.670 -0.087 1.849 1.00 . A A . 122 GLY O 1 1 10 22085 1 1 139 LEU C C 0.068 1.930 0.057 1.00 . A A . 123 LEU C 1 1 10 22086 1 1 139 LEU CA C -0.196 0.610 0.772 1.00 . A A . 123 LEU CA 1 1 10 22087 1 1 139 LEU CB C 1.091 -0.216 0.834 1.00 . A A . 123 LEU CB 1 1 10 22088 1 1 139 LEU CD1 C 3.055 -0.949 -0.540 1.00 . A A . 123 LEU CD1 1 1 10 22089 1 1 139 LEU CD2 C 0.876 -2.159 -0.734 1.00 . A A . 123 LEU CD2 1 1 10 22090 1 1 139 LEU CG C 1.541 -0.812 -0.500 1.00 . A A . 123 LEU CG 1 1 10 22091 1 1 139 LEU H H -1.101 -0.449 -0.819 1.00 . A A . 123 LEU H 1 1 10 22092 1 1 139 LEU HA H -0.527 0.817 1.777 1.00 . A A . 123 LEU HA 1 1 10 22093 1 1 139 LEU HB2 H 1.882 0.416 1.209 1.00 . A A . 123 LEU HB2 1 1 10 22094 1 1 139 LEU HB3 H 0.941 -1.027 1.532 1.00 . A A . 123 LEU HB3 1 1 10 22095 1 1 139 LEU HD11 H 3.368 -1.192 -1.545 1.00 . A A . 123 LEU HD11 1 1 10 22096 1 1 139 LEU HD12 H 3.363 -1.737 0.132 1.00 . A A . 123 LEU HD12 1 1 10 22097 1 1 139 LEU HD13 H 3.509 -0.018 -0.236 1.00 . A A . 123 LEU HD13 1 1 10 22098 1 1 139 LEU HD21 H 0.766 -2.328 -1.795 1.00 . A A . 123 LEU HD21 1 1 10 22099 1 1 139 LEU HD22 H -0.097 -2.166 -0.266 1.00 . A A . 123 LEU HD22 1 1 10 22100 1 1 139 LEU HD23 H 1.487 -2.941 -0.306 1.00 . A A . 123 LEU HD23 1 1 10 22101 1 1 139 LEU HG H 1.246 -0.149 -1.301 1.00 . A A . 123 LEU HG 1 1 10 22102 1 1 139 LEU N N -1.249 -0.144 0.100 1.00 . A A . 123 LEU N 1 1 10 22103 1 1 139 LEU O O -0.345 2.117 -1.084 1.00 . A A . 123 LEU O 1 1 10 22104 1 1 140 VAL C C 2.020 4.007 -1.037 1.00 . A A . 124 VAL C 1 1 10 22105 1 1 140 VAL CA C 1.066 4.146 0.147 1.00 . A A . 124 VAL CA 1 1 10 22106 1 1 140 VAL CB C 1.693 5.096 1.186 1.00 . A A . 124 VAL CB 1 1 10 22107 1 1 140 VAL CG1 C 0.697 5.411 2.294 1.00 . A A . 124 VAL CG1 1 1 10 22108 1 1 140 VAL CG2 C 2.971 4.498 1.758 1.00 . A A . 124 VAL CG2 1 1 10 22109 1 1 140 VAL H H 1.060 2.642 1.640 1.00 . A A . 124 VAL H 1 1 10 22110 1 1 140 VAL HA H 0.143 4.584 -0.199 1.00 . A A . 124 VAL HA 1 1 10 22111 1 1 140 VAL HB H 1.946 6.021 0.690 1.00 . A A . 124 VAL HB 1 1 10 22112 1 1 140 VAL HG11 H -0.263 4.979 2.052 1.00 . A A . 124 VAL HG11 1 1 10 22113 1 1 140 VAL HG12 H 0.595 6.482 2.392 1.00 . A A . 124 VAL HG12 1 1 10 22114 1 1 140 VAL HG13 H 1.052 4.998 3.227 1.00 . A A . 124 VAL HG13 1 1 10 22115 1 1 140 VAL HG21 H 3.347 5.136 2.543 1.00 . A A . 124 VAL HG21 1 1 10 22116 1 1 140 VAL HG22 H 3.711 4.416 0.975 1.00 . A A . 124 VAL HG22 1 1 10 22117 1 1 140 VAL HG23 H 2.763 3.517 2.160 1.00 . A A . 124 VAL HG23 1 1 10 22118 1 1 140 VAL N N 0.756 2.845 0.730 1.00 . A A . 124 VAL N 1 1 10 22119 1 1 140 VAL O O 3.087 3.405 -0.918 1.00 . A A . 124 VAL O 1 1 10 22120 1 1 141 THR C C 3.072 5.875 -3.693 1.00 . A A . 125 THR C 1 1 10 22121 1 1 141 THR CA C 2.460 4.505 -3.380 1.00 . A A . 125 THR CA 1 1 10 22122 1 1 141 THR CB C 1.647 3.971 -4.567 1.00 . A A . 125 THR CB 1 1 10 22123 1 1 141 THR CG2 C 2.280 4.247 -5.918 1.00 . A A . 125 THR CG2 1 1 10 22124 1 1 141 THR H H 0.771 5.037 -2.217 1.00 . A A . 125 THR H 1 1 10 22125 1 1 141 THR HA H 3.267 3.815 -3.176 1.00 . A A . 125 THR HA 1 1 10 22126 1 1 141 THR HB H 0.669 4.425 -4.558 1.00 . A A . 125 THR HB 1 1 10 22127 1 1 141 THR HG1 H 1.233 2.347 -3.557 1.00 . A A . 125 THR HG1 1 1 10 22128 1 1 141 THR HG21 H 1.749 5.050 -6.407 1.00 . A A . 125 THR HG21 1 1 10 22129 1 1 141 THR HG22 H 2.226 3.360 -6.527 1.00 . A A . 125 THR HG22 1 1 10 22130 1 1 141 THR HG23 H 3.313 4.528 -5.782 1.00 . A A . 125 THR HG23 1 1 10 22131 1 1 141 THR N N 1.631 4.570 -2.180 1.00 . A A . 125 THR N 1 1 10 22132 1 1 141 THR O O 4.132 6.212 -3.165 1.00 . A A . 125 THR O 1 1 10 22133 1 1 141 THR OG1 O 1.480 2.571 -4.458 1.00 . A A . 125 THR OG1 1 1 10 22134 1 1 142 MET C C 1.832 9.000 -5.089 1.00 . A A . 126 MET C 1 1 10 22135 1 1 142 MET CA C 2.949 7.981 -4.896 1.00 . A A . 126 MET CA 1 1 10 22136 1 1 142 MET CB C 3.805 7.896 -6.161 1.00 . A A . 126 MET CB 1 1 10 22137 1 1 142 MET CE C 6.959 9.261 -5.555 1.00 . A A . 126 MET CE 1 1 10 22138 1 1 142 MET CG C 5.142 7.201 -5.946 1.00 . A A . 126 MET CG 1 1 10 22139 1 1 142 MET H H 1.575 6.359 -4.956 1.00 . A A . 126 MET H 1 1 10 22140 1 1 142 MET HA H 3.571 8.308 -4.077 1.00 . A A . 126 MET HA 1 1 10 22141 1 1 142 MET HB2 H 3.257 7.351 -6.915 1.00 . A A . 126 MET HB2 1 1 10 22142 1 1 142 MET HB3 H 3.997 8.896 -6.520 1.00 . A A . 126 MET HB3 1 1 10 22143 1 1 142 MET HE1 H 7.297 8.873 -6.504 1.00 . A A . 126 MET HE1 1 1 10 22144 1 1 142 MET HE2 H 7.809 9.611 -4.986 1.00 . A A . 126 MET HE2 1 1 10 22145 1 1 142 MET HE3 H 6.276 10.080 -5.723 1.00 . A A . 126 MET HE3 1 1 10 22146 1 1 142 MET HG2 H 4.957 6.171 -5.680 1.00 . A A . 126 MET HG2 1 1 10 22147 1 1 142 MET HG3 H 5.702 7.237 -6.869 1.00 . A A . 126 MET HG3 1 1 10 22148 1 1 142 MET N N 2.420 6.665 -4.549 1.00 . A A . 126 MET N 1 1 10 22149 1 1 142 MET O O 0.672 8.642 -5.271 1.00 . A A . 126 MET O 1 1 10 22150 1 1 142 MET SD S 6.126 7.964 -4.642 1.00 . A A . 126 MET SD 1 1 10 22151 1 1 143 GLY C C 1.827 12.709 -5.027 1.00 . A A . 127 GLY C 1 1 10 22152 1 1 143 GLY CA C 1.220 11.333 -5.213 1.00 . A A . 127 GLY CA 1 1 10 22153 1 1 143 GLY H H 3.138 10.501 -4.893 1.00 . A A . 127 GLY H 1 1 10 22154 1 1 143 GLY HA2 H 0.801 11.268 -6.206 1.00 . A A . 127 GLY HA2 1 1 10 22155 1 1 143 GLY HA3 H 0.430 11.199 -4.490 1.00 . A A . 127 GLY HA3 1 1 10 22156 1 1 143 GLY N N 2.196 10.276 -5.044 1.00 . A A . 127 GLY N 1 1 10 22157 1 1 143 GLY O O 3.040 12.879 -5.140 1.00 . A A . 127 GLY O 1 1 10 22158 1 1 144 GLY C C 0.938 15.665 -3.263 1.00 . A A . 128 GLY C 1 1 10 22159 1 1 144 GLY CA C 1.468 15.044 -4.538 1.00 . A A . 128 GLY CA 1 1 10 22160 1 1 144 GLY H H 0.023 13.498 -4.658 1.00 . A A . 128 GLY H 1 1 10 22161 1 1 144 GLY HA2 H 2.547 15.028 -4.495 1.00 . A A . 128 GLY HA2 1 1 10 22162 1 1 144 GLY HA3 H 1.161 15.654 -5.376 1.00 . A A . 128 GLY HA3 1 1 10 22163 1 1 144 GLY N N 0.982 13.692 -4.738 1.00 . A A . 128 GLY N 1 1 10 22164 1 1 144 GLY O O 0.607 14.960 -2.310 1.00 . A A . 128 GLY O 1 1 10 22165 1 1 145 GLU C C -1.164 17.890 -2.164 1.00 . A A . 129 GLU C 1 1 10 22166 1 1 145 GLU CA C 0.351 17.708 -2.084 1.00 . A A . 129 GLU CA 1 1 10 22167 1 1 145 GLU CB C 1.036 19.071 -1.966 1.00 . A A . 129 GLU CB 1 1 10 22168 1 1 145 GLU CD C 1.542 21.269 -3.103 1.00 . A A . 129 GLU CD 1 1 10 22169 1 1 145 GLU CG C 1.127 19.823 -3.285 1.00 . A A . 129 GLU CG 1 1 10 22170 1 1 145 GLU H H 1.126 17.493 -4.043 1.00 . A A . 129 GLU H 1 1 10 22171 1 1 145 GLU HA H 0.584 17.122 -1.208 1.00 . A A . 129 GLU HA 1 1 10 22172 1 1 145 GLU HB2 H 0.483 19.680 -1.267 1.00 . A A . 129 GLU HB2 1 1 10 22173 1 1 145 GLU HB3 H 2.038 18.925 -1.591 1.00 . A A . 129 GLU HB3 1 1 10 22174 1 1 145 GLU HG2 H 1.854 19.333 -3.915 1.00 . A A . 129 GLU HG2 1 1 10 22175 1 1 145 GLU HG3 H 0.160 19.798 -3.765 1.00 . A A . 129 GLU HG3 1 1 10 22176 1 1 145 GLU N N 0.851 16.989 -3.249 1.00 . A A . 129 GLU N 1 1 10 22177 1 1 145 GLU O O -1.747 18.652 -1.394 1.00 . A A . 129 GLU O 1 1 10 22178 1 1 145 GLU OE1 O 2.621 21.509 -2.521 1.00 . A A . 129 GLU OE1 1 1 10 22179 1 1 145 GLU OE2 O 0.788 22.164 -3.542 1.00 . A A . 129 GLU OE2 1 1 10 22180 1 1 146 GLY C C -3.902 15.930 -3.407 1.00 . A A . 130 GLY C 1 1 10 22181 1 1 146 GLY CA C -3.234 17.284 -3.260 1.00 . A A . 130 GLY CA 1 1 10 22182 1 1 146 GLY H H -1.284 16.594 -3.687 1.00 . A A . 130 GLY H 1 1 10 22183 1 1 146 GLY HA2 H -3.647 17.785 -2.397 1.00 . A A . 130 GLY HA2 1 1 10 22184 1 1 146 GLY HA3 H -3.446 17.874 -4.140 1.00 . A A . 130 GLY HA3 1 1 10 22185 1 1 146 GLY N N -1.797 17.185 -3.100 1.00 . A A . 130 GLY N 1 1 10 22186 1 1 146 GLY O O -5.009 15.724 -2.910 1.00 . A A . 130 GLY O 1 1 10 22187 1 1 147 VAL C C -2.923 12.600 -3.607 1.00 . A A . 131 VAL C 1 1 10 22188 1 1 147 VAL CA C -3.776 13.664 -4.297 1.00 . A A . 131 VAL CA 1 1 10 22189 1 1 147 VAL CB C -3.908 13.304 -5.798 1.00 . A A . 131 VAL CB 1 1 10 22190 1 1 147 VAL CG1 C -5.345 12.944 -6.135 1.00 . A A . 131 VAL CG1 1 1 10 22191 1 1 147 VAL CG2 C -3.419 14.437 -6.689 1.00 . A A . 131 VAL CG2 1 1 10 22192 1 1 147 VAL H H -2.352 15.225 -4.463 1.00 . A A . 131 VAL H 1 1 10 22193 1 1 147 VAL HA H -4.762 13.647 -3.862 1.00 . A A . 131 VAL HA 1 1 10 22194 1 1 147 VAL HB H -3.295 12.437 -5.993 1.00 . A A . 131 VAL HB 1 1 10 22195 1 1 147 VAL HG11 H -6.011 13.661 -5.679 1.00 . A A . 131 VAL HG11 1 1 10 22196 1 1 147 VAL HG12 H -5.566 11.957 -5.758 1.00 . A A . 131 VAL HG12 1 1 10 22197 1 1 147 VAL HG13 H -5.478 12.959 -7.206 1.00 . A A . 131 VAL HG13 1 1 10 22198 1 1 147 VAL HG21 H -3.375 14.093 -7.713 1.00 . A A . 131 VAL HG21 1 1 10 22199 1 1 147 VAL HG22 H -2.435 14.747 -6.371 1.00 . A A . 131 VAL HG22 1 1 10 22200 1 1 147 VAL HG23 H -4.102 15.271 -6.618 1.00 . A A . 131 VAL HG23 1 1 10 22201 1 1 147 VAL N N -3.230 15.003 -4.089 1.00 . A A . 131 VAL N 1 1 10 22202 1 1 147 VAL O O -1.743 12.817 -3.328 1.00 . A A . 131 VAL O 1 1 10 22203 1 1 148 VAL C C -2.908 9.075 -3.497 1.00 . A A . 132 VAL C 1 1 10 22204 1 1 148 VAL CA C -2.862 10.352 -2.657 1.00 . A A . 132 VAL CA 1 1 10 22205 1 1 148 VAL CB C -3.502 10.075 -1.276 1.00 . A A . 132 VAL CB 1 1 10 22206 1 1 148 VAL CG1 C -3.665 11.368 -0.494 1.00 . A A . 132 VAL CG1 1 1 10 22207 1 1 148 VAL CG2 C -4.848 9.378 -1.423 1.00 . A A . 132 VAL CG2 1 1 10 22208 1 1 148 VAL H H -4.484 11.353 -3.570 1.00 . A A . 132 VAL H 1 1 10 22209 1 1 148 VAL HA H -1.831 10.637 -2.504 1.00 . A A . 132 VAL HA 1 1 10 22210 1 1 148 VAL HB H -2.843 9.426 -0.719 1.00 . A A . 132 VAL HB 1 1 10 22211 1 1 148 VAL HG11 H -4.711 11.640 -0.466 1.00 . A A . 132 VAL HG11 1 1 10 22212 1 1 148 VAL HG12 H -3.101 12.154 -0.975 1.00 . A A . 132 VAL HG12 1 1 10 22213 1 1 148 VAL HG13 H -3.302 11.227 0.512 1.00 . A A . 132 VAL HG13 1 1 10 22214 1 1 148 VAL HG21 H -5.415 9.852 -2.212 1.00 . A A . 132 VAL HG21 1 1 10 22215 1 1 148 VAL HG22 H -5.394 9.449 -0.495 1.00 . A A . 132 VAL HG22 1 1 10 22216 1 1 148 VAL HG23 H -4.691 8.338 -1.669 1.00 . A A . 132 VAL HG23 1 1 10 22217 1 1 148 VAL N N -3.541 11.455 -3.327 1.00 . A A . 132 VAL N 1 1 10 22218 1 1 148 VAL O O -3.983 8.552 -3.784 1.00 . A A . 132 VAL O 1 1 10 22219 1 1 149 GLY C C -1.334 6.137 -3.833 1.00 . A A . 133 GLY C 1 1 10 22220 1 1 149 GLY CA C -1.692 7.348 -4.672 1.00 . A A . 133 GLY CA 1 1 10 22221 1 1 149 GLY H H -0.907 9.016 -3.621 1.00 . A A . 133 GLY H 1 1 10 22222 1 1 149 GLY HA2 H -2.660 7.189 -5.123 1.00 . A A . 133 GLY HA2 1 1 10 22223 1 1 149 GLY HA3 H -0.959 7.461 -5.455 1.00 . A A . 133 GLY HA3 1 1 10 22224 1 1 149 GLY N N -1.739 8.566 -3.881 1.00 . A A . 133 GLY N 1 1 10 22225 1 1 149 GLY O O -0.229 6.051 -3.296 1.00 . A A . 133 GLY O 1 1 10 22226 1 1 150 PHE C C -2.054 2.750 -3.803 1.00 . A A . 134 PHE C 1 1 10 22227 1 1 150 PHE CA C -2.052 3.998 -2.922 1.00 . A A . 134 PHE CA 1 1 10 22228 1 1 150 PHE CB C -3.133 3.873 -1.844 1.00 . A A . 134 PHE CB 1 1 10 22229 1 1 150 PHE CD1 C -2.238 5.912 -0.679 1.00 . A A . 134 PHE CD1 1 1 10 22230 1 1 150 PHE CD2 C -4.587 5.502 -0.597 1.00 . A A . 134 PHE CD2 1 1 10 22231 1 1 150 PHE CE1 C -2.409 7.055 0.078 1.00 . A A . 134 PHE CE1 1 1 10 22232 1 1 150 PHE CE2 C -4.762 6.646 0.159 1.00 . A A . 134 PHE CE2 1 1 10 22233 1 1 150 PHE CG C -3.323 5.121 -1.025 1.00 . A A . 134 PHE CG 1 1 10 22234 1 1 150 PHE CZ C -3.672 7.423 0.498 1.00 . A A . 134 PHE CZ 1 1 10 22235 1 1 150 PHE H H -3.135 5.332 -4.158 1.00 . A A . 134 PHE H 1 1 10 22236 1 1 150 PHE HA H -1.089 4.085 -2.444 1.00 . A A . 134 PHE HA 1 1 10 22237 1 1 150 PHE HB2 H -4.076 3.640 -2.316 1.00 . A A . 134 PHE HB2 1 1 10 22238 1 1 150 PHE HB3 H -2.867 3.070 -1.170 1.00 . A A . 134 PHE HB3 1 1 10 22239 1 1 150 PHE HD1 H -1.251 5.629 -1.006 1.00 . A A . 134 PHE HD1 1 1 10 22240 1 1 150 PHE HD2 H -5.443 4.897 -0.861 1.00 . A A . 134 PHE HD2 1 1 10 22241 1 1 150 PHE HE1 H -1.554 7.661 0.341 1.00 . A A . 134 PHE HE1 1 1 10 22242 1 1 150 PHE HE2 H -5.750 6.931 0.486 1.00 . A A . 134 PHE HE2 1 1 10 22243 1 1 150 PHE HZ H -3.806 8.315 1.089 1.00 . A A . 134 PHE HZ 1 1 10 22244 1 1 150 PHE N N -2.272 5.203 -3.712 1.00 . A A . 134 PHE N 1 1 10 22245 1 1 150 PHE O O -2.852 2.633 -4.726 1.00 . A A . 134 PHE O 1 1 10 22246 1 1 151 ALA C C -1.992 -0.482 -3.669 1.00 . A A . 135 ALA C 1 1 10 22247 1 1 151 ALA CA C -1.067 0.575 -4.263 1.00 . A A . 135 ALA CA 1 1 10 22248 1 1 151 ALA CB C 0.370 0.081 -4.284 1.00 . A A . 135 ALA CB 1 1 10 22249 1 1 151 ALA H H -0.551 1.960 -2.751 1.00 . A A . 135 ALA H 1 1 10 22250 1 1 151 ALA HA H -1.371 0.779 -5.279 1.00 . A A . 135 ALA HA 1 1 10 22251 1 1 151 ALA HB1 H 0.385 -0.981 -4.483 1.00 . A A . 135 ALA HB1 1 1 10 22252 1 1 151 ALA HB2 H 0.832 0.276 -3.327 1.00 . A A . 135 ALA HB2 1 1 10 22253 1 1 151 ALA HB3 H 0.915 0.600 -5.058 1.00 . A A . 135 ALA HB3 1 1 10 22254 1 1 151 ALA N N -1.159 1.815 -3.504 1.00 . A A . 135 ALA N 1 1 10 22255 1 1 151 ALA O O -1.813 -0.909 -2.529 1.00 . A A . 135 ALA O 1 1 10 22256 1 1 152 ASP C C -3.345 -3.259 -3.820 1.00 . A A . 136 ASP C 1 1 10 22257 1 1 152 ASP CA C -3.969 -1.875 -3.988 1.00 . A A . 136 ASP CA 1 1 10 22258 1 1 152 ASP CB C -5.140 -1.950 -4.971 1.00 . A A . 136 ASP CB 1 1 10 22259 1 1 152 ASP CG C -6.393 -1.290 -4.430 1.00 . A A . 136 ASP CG 1 1 10 22260 1 1 152 ASP H H -3.093 -0.497 -5.340 1.00 . A A . 136 ASP H 1 1 10 22261 1 1 152 ASP HA H -4.342 -1.548 -3.030 1.00 . A A . 136 ASP HA 1 1 10 22262 1 1 152 ASP HB2 H -4.864 -1.453 -5.889 1.00 . A A . 136 ASP HB2 1 1 10 22263 1 1 152 ASP HB3 H -5.363 -2.986 -5.181 1.00 . A A . 136 ASP HB3 1 1 10 22264 1 1 152 ASP N N -2.995 -0.885 -4.444 1.00 . A A . 136 ASP N 1 1 10 22265 1 1 152 ASP O O -2.505 -3.678 -4.615 1.00 . A A . 136 ASP O 1 1 10 22266 1 1 152 ASP OD1 O -6.268 -0.409 -3.554 1.00 . A A . 136 ASP OD1 1 1 10 22267 1 1 152 ASP OD2 O -7.499 -1.654 -4.882 1.00 . A A . 136 ASP OD2 1 1 10 22268 1 1 153 VAL C C -4.196 -6.359 -3.204 1.00 . A A . 137 VAL C 1 1 10 22269 1 1 153 VAL CA C -3.306 -5.322 -2.510 1.00 . A A . 137 VAL CA 1 1 10 22270 1 1 153 VAL CB C -3.271 -5.605 -0.988 1.00 . A A . 137 VAL CB 1 1 10 22271 1 1 153 VAL CG1 C -2.798 -7.023 -0.698 1.00 . A A . 137 VAL CG1 1 1 10 22272 1 1 153 VAL CG2 C -2.382 -4.595 -0.276 1.00 . A A . 137 VAL CG2 1 1 10 22273 1 1 153 VAL H H -4.473 -3.584 -2.200 1.00 . A A . 137 VAL H 1 1 10 22274 1 1 153 VAL HA H -2.300 -5.404 -2.897 1.00 . A A . 137 VAL HA 1 1 10 22275 1 1 153 VAL HB H -4.275 -5.500 -0.601 1.00 . A A . 137 VAL HB 1 1 10 22276 1 1 153 VAL HG11 H -1.995 -7.279 -1.371 1.00 . A A . 137 VAL HG11 1 1 10 22277 1 1 153 VAL HG12 H -3.617 -7.713 -0.834 1.00 . A A . 137 VAL HG12 1 1 10 22278 1 1 153 VAL HG13 H -2.444 -7.082 0.321 1.00 . A A . 137 VAL HG13 1 1 10 22279 1 1 153 VAL HG21 H -2.921 -4.164 0.555 1.00 . A A . 137 VAL HG21 1 1 10 22280 1 1 153 VAL HG22 H -2.099 -3.814 -0.966 1.00 . A A . 137 VAL HG22 1 1 10 22281 1 1 153 VAL HG23 H -1.494 -5.092 0.090 1.00 . A A . 137 VAL HG23 1 1 10 22282 1 1 153 VAL N N -3.789 -3.972 -2.785 1.00 . A A . 137 VAL N 1 1 10 22283 1 1 153 VAL O O -4.076 -7.561 -2.970 1.00 . A A . 137 VAL O 1 1 10 22284 1 1 154 ARG C C -5.255 -7.564 -5.867 1.00 . A A . 138 ARG C 1 1 10 22285 1 1 154 ARG CA C -5.996 -6.761 -4.796 1.00 . A A . 138 ARG CA 1 1 10 22286 1 1 154 ARG CB C -7.117 -5.942 -5.439 1.00 . A A . 138 ARG CB 1 1 10 22287 1 1 154 ARG CD C -9.354 -5.429 -4.406 1.00 . A A . 138 ARG CD 1 1 10 22288 1 1 154 ARG CG C -7.877 -5.070 -4.449 1.00 . A A . 138 ARG CG 1 1 10 22289 1 1 154 ARG CZ C -10.523 -3.517 -5.434 1.00 . A A . 138 ARG CZ 1 1 10 22290 1 1 154 ARG H H -5.142 -4.917 -4.219 1.00 . A A . 138 ARG H 1 1 10 22291 1 1 154 ARG HA H -6.429 -7.448 -4.087 1.00 . A A . 138 ARG HA 1 1 10 22292 1 1 154 ARG HB2 H -6.689 -5.301 -6.196 1.00 . A A . 138 ARG HB2 1 1 10 22293 1 1 154 ARG HB3 H -7.819 -6.617 -5.906 1.00 . A A . 138 ARG HB3 1 1 10 22294 1 1 154 ARG HD2 H -9.455 -6.499 -4.506 1.00 . A A . 138 ARG HD2 1 1 10 22295 1 1 154 ARG HD3 H -9.760 -5.117 -3.455 1.00 . A A . 138 ARG HD3 1 1 10 22296 1 1 154 ARG HE H -10.312 -5.316 -6.273 1.00 . A A . 138 ARG HE 1 1 10 22297 1 1 154 ARG HG2 H -7.456 -5.208 -3.465 1.00 . A A . 138 ARG HG2 1 1 10 22298 1 1 154 ARG HG3 H -7.775 -4.035 -4.742 1.00 . A A . 138 ARG HG3 1 1 10 22299 1 1 154 ARG HH11 H -9.749 -3.139 -3.604 1.00 . A A . 138 ARG HH11 1 1 10 22300 1 1 154 ARG HH12 H -10.579 -1.813 -4.348 1.00 . A A . 138 ARG HH12 1 1 10 22301 1 1 154 ARG HH21 H -11.401 -3.572 -7.254 1.00 . A A . 138 ARG HH21 1 1 10 22302 1 1 154 ARG HH22 H -11.516 -2.059 -6.419 1.00 . A A . 138 ARG HH22 1 1 10 22303 1 1 154 ARG N N -5.090 -5.883 -4.068 1.00 . A A . 138 ARG N 1 1 10 22304 1 1 154 ARG NE N -10.106 -4.781 -5.479 1.00 . A A . 138 ARG NE 1 1 10 22305 1 1 154 ARG NH1 N -10.261 -2.761 -4.375 1.00 . A A . 138 ARG NH1 1 1 10 22306 1 1 154 ARG NH2 N -11.202 -3.007 -6.452 1.00 . A A . 138 ARG NH2 1 1 10 22307 1 1 154 ARG O O -5.835 -8.448 -6.497 1.00 . A A . 138 ARG O 1 1 10 22308 1 1 155 ASP C C -2.384 -9.106 -6.434 1.00 . A A . 139 ASP C 1 1 10 22309 1 1 155 ASP CA C -3.172 -7.959 -7.067 1.00 . A A . 139 ASP CA 1 1 10 22310 1 1 155 ASP CB C -2.215 -6.987 -7.758 1.00 . A A . 139 ASP CB 1 1 10 22311 1 1 155 ASP CG C -1.263 -6.321 -6.784 1.00 . A A . 139 ASP CG 1 1 10 22312 1 1 155 ASP H H -3.559 -6.545 -5.542 1.00 . A A . 139 ASP H 1 1 10 22313 1 1 155 ASP HA H -3.847 -8.368 -7.805 1.00 . A A . 139 ASP HA 1 1 10 22314 1 1 155 ASP HB2 H -1.631 -7.526 -8.490 1.00 . A A . 139 ASP HB2 1 1 10 22315 1 1 155 ASP HB3 H -2.788 -6.219 -8.256 1.00 . A A . 139 ASP HB3 1 1 10 22316 1 1 155 ASP N N -3.974 -7.256 -6.071 1.00 . A A . 139 ASP N 1 1 10 22317 1 1 155 ASP O O -1.503 -9.686 -7.069 1.00 . A A . 139 ASP O 1 1 10 22318 1 1 155 ASP OD1 O -0.225 -6.934 -6.455 1.00 . A A . 139 ASP OD1 1 1 10 22319 1 1 155 ASP OD2 O -1.555 -5.186 -6.352 1.00 . A A . 139 ASP OD2 1 1 10 22320 1 1 156 LEU C C -2.664 -10.715 -3.105 1.00 . A A . 140 LEU C 1 1 10 22321 1 1 156 LEU CA C -2.029 -10.505 -4.472 1.00 . A A . 140 LEU CA 1 1 10 22322 1 1 156 LEU CB C -0.522 -10.216 -4.340 1.00 . A A . 140 LEU CB 1 1 10 22323 1 1 156 LEU CD1 C -1.208 -7.882 -3.617 1.00 . A A . 140 LEU CD1 1 1 10 22324 1 1 156 LEU CD2 C 0.237 -9.267 -2.133 1.00 . A A . 140 LEU CD2 1 1 10 22325 1 1 156 LEU CG C -0.119 -8.939 -3.574 1.00 . A A . 140 LEU CG 1 1 10 22326 1 1 156 LEU H H -3.419 -8.933 -4.726 1.00 . A A . 140 LEU H 1 1 10 22327 1 1 156 LEU HA H -2.159 -11.409 -5.052 1.00 . A A . 140 LEU HA 1 1 10 22328 1 1 156 LEU HB2 H -0.066 -11.058 -3.840 1.00 . A A . 140 LEU HB2 1 1 10 22329 1 1 156 LEU HB3 H -0.108 -10.151 -5.335 1.00 . A A . 140 LEU HB3 1 1 10 22330 1 1 156 LEU HD11 H -1.378 -7.579 -4.639 1.00 . A A . 140 LEU HD11 1 1 10 22331 1 1 156 LEU HD12 H -0.901 -7.026 -3.032 1.00 . A A . 140 LEU HD12 1 1 10 22332 1 1 156 LEU HD13 H -2.116 -8.292 -3.207 1.00 . A A . 140 LEU HD13 1 1 10 22333 1 1 156 LEU HD21 H 0.382 -10.331 -2.030 1.00 . A A . 140 LEU HD21 1 1 10 22334 1 1 156 LEU HD22 H -0.566 -8.948 -1.484 1.00 . A A . 140 LEU HD22 1 1 10 22335 1 1 156 LEU HD23 H 1.145 -8.750 -1.860 1.00 . A A . 140 LEU HD23 1 1 10 22336 1 1 156 LEU HG H 0.760 -8.521 -4.041 1.00 . A A . 140 LEU HG 1 1 10 22337 1 1 156 LEU N N -2.706 -9.429 -5.185 1.00 . A A . 140 LEU N 1 1 10 22338 1 1 156 LEU O O -2.023 -10.546 -2.071 1.00 . A A . 140 LEU O 1 1 10 22339 1 1 157 LEU C C -4.374 -12.668 -1.267 1.00 . A A . 141 LEU C 1 1 10 22340 1 1 157 LEU CA C -4.684 -11.304 -1.881 1.00 . A A . 141 LEU CA 1 1 10 22341 1 1 157 LEU CB C -6.184 -11.175 -2.141 1.00 . A A . 141 LEU CB 1 1 10 22342 1 1 157 LEU CD1 C -6.442 -10.194 0.152 1.00 . A A . 141 LEU CD1 1 1 10 22343 1 1 157 LEU CD2 C -6.617 -8.719 -1.866 1.00 . A A . 141 LEU CD2 1 1 10 22344 1 1 157 LEU CG C -6.884 -10.109 -1.301 1.00 . A A . 141 LEU CG 1 1 10 22345 1 1 157 LEU H H -4.399 -11.190 -3.972 1.00 . A A . 141 LEU H 1 1 10 22346 1 1 157 LEU HA H -4.395 -10.538 -1.179 1.00 . A A . 141 LEU HA 1 1 10 22347 1 1 157 LEU HB2 H -6.327 -10.937 -3.184 1.00 . A A . 141 LEU HB2 1 1 10 22348 1 1 157 LEU HB3 H -6.650 -12.127 -1.936 1.00 . A A . 141 LEU HB3 1 1 10 22349 1 1 157 LEU HD11 H -5.862 -11.092 0.300 1.00 . A A . 141 LEU HD11 1 1 10 22350 1 1 157 LEU HD12 H -7.310 -10.218 0.791 1.00 . A A . 141 LEU HD12 1 1 10 22351 1 1 157 LEU HD13 H -5.837 -9.333 0.394 1.00 . A A . 141 LEU HD13 1 1 10 22352 1 1 157 LEU HD21 H -7.547 -8.283 -2.199 1.00 . A A . 141 LEU HD21 1 1 10 22353 1 1 157 LEU HD22 H -5.935 -8.795 -2.701 1.00 . A A . 141 LEU HD22 1 1 10 22354 1 1 157 LEU HD23 H -6.180 -8.095 -1.101 1.00 . A A . 141 LEU HD23 1 1 10 22355 1 1 157 LEU HG H -7.944 -10.283 -1.329 1.00 . A A . 141 LEU HG 1 1 10 22356 1 1 157 LEU N N -3.941 -11.078 -3.112 1.00 . A A . 141 LEU N 1 1 10 22357 1 1 157 LEU O O -4.709 -12.922 -0.111 1.00 . A A . 141 LEU O 1 1 10 22358 1 1 158 TRP C C -2.494 -14.842 -0.351 1.00 . A A . 142 TRP C 1 1 10 22359 1 1 158 TRP CA C -3.416 -14.885 -1.572 1.00 . A A . 142 TRP CA 1 1 10 22360 1 1 158 TRP CB C -2.772 -15.714 -2.690 1.00 . A A . 142 TRP CB 1 1 10 22361 1 1 158 TRP CD1 C -1.691 -14.015 -4.283 1.00 . A A . 142 TRP CD1 1 1 10 22362 1 1 158 TRP CD2 C -0.235 -15.336 -3.214 1.00 . A A . 142 TRP CD2 1 1 10 22363 1 1 158 TRP CE2 C 0.483 -14.457 -4.046 1.00 . A A . 142 TRP CE2 1 1 10 22364 1 1 158 TRP CE3 C 0.473 -16.262 -2.444 1.00 . A A . 142 TRP CE3 1 1 10 22365 1 1 158 TRP CG C -1.624 -15.033 -3.374 1.00 . A A . 142 TRP CG 1 1 10 22366 1 1 158 TRP CH2 C 2.539 -15.394 -3.365 1.00 . A A . 142 TRP CH2 1 1 10 22367 1 1 158 TRP CZ2 C 1.871 -14.478 -4.129 1.00 . A A . 142 TRP CZ2 1 1 10 22368 1 1 158 TRP CZ3 C 1.853 -16.282 -2.529 1.00 . A A . 142 TRP CZ3 1 1 10 22369 1 1 158 TRP H H -3.521 -13.292 -2.961 1.00 . A A . 142 TRP H 1 1 10 22370 1 1 158 TRP HA H -4.340 -15.363 -1.281 1.00 . A A . 142 TRP HA 1 1 10 22371 1 1 158 TRP HB2 H -2.402 -16.639 -2.271 1.00 . A A . 142 TRP HB2 1 1 10 22372 1 1 158 TRP HB3 H -3.520 -15.938 -3.436 1.00 . A A . 142 TRP HB3 1 1 10 22373 1 1 158 TRP HD1 H -2.610 -13.562 -4.622 1.00 . A A . 142 TRP HD1 1 1 10 22374 1 1 158 TRP HE1 H -0.214 -12.952 -5.330 1.00 . A A . 142 TRP HE1 1 1 10 22375 1 1 158 TRP HE3 H -0.038 -16.955 -1.795 1.00 . A A . 142 TRP HE3 1 1 10 22376 1 1 158 TRP HH2 H 3.617 -15.446 -3.399 1.00 . A A . 142 TRP HH2 1 1 10 22377 1 1 158 TRP HZ2 H 2.412 -13.800 -4.770 1.00 . A A . 142 TRP HZ2 1 1 10 22378 1 1 158 TRP HZ3 H 2.417 -16.990 -1.942 1.00 . A A . 142 TRP HZ3 1 1 10 22379 1 1 158 TRP N N -3.751 -13.546 -2.045 1.00 . A A . 142 TRP N 1 1 10 22380 1 1 158 TRP NE1 N -0.428 -13.660 -4.687 1.00 . A A . 142 TRP NE1 1 1 10 22381 1 1 158 TRP O O -1.296 -15.103 -0.452 1.00 . A A . 142 TRP O 1 1 10 22382 1 1 159 LEU C C -3.186 -15.048 3.191 1.00 . A A . 143 LEU C 1 1 10 22383 1 1 159 LEU CA C -2.336 -14.471 2.062 1.00 . A A . 143 LEU CA 1 1 10 22384 1 1 159 LEU CB C -1.940 -13.031 2.414 1.00 . A A . 143 LEU CB 1 1 10 22385 1 1 159 LEU CD1 C -1.965 -11.533 0.415 1.00 . A A . 143 LEU CD1 1 1 10 22386 1 1 159 LEU CD2 C -0.115 -11.346 2.077 1.00 . A A . 143 LEU CD2 1 1 10 22387 1 1 159 LEU CG C -1.081 -12.295 1.382 1.00 . A A . 143 LEU CG 1 1 10 22388 1 1 159 LEU H H -4.039 -14.350 0.814 1.00 . A A . 143 LEU H 1 1 10 22389 1 1 159 LEU HA H -1.446 -15.071 1.956 1.00 . A A . 143 LEU HA 1 1 10 22390 1 1 159 LEU HB2 H -2.847 -12.462 2.562 1.00 . A A . 143 LEU HB2 1 1 10 22391 1 1 159 LEU HB3 H -1.398 -13.053 3.349 1.00 . A A . 143 LEU HB3 1 1 10 22392 1 1 159 LEU HD11 H -1.493 -10.598 0.154 1.00 . A A . 143 LEU HD11 1 1 10 22393 1 1 159 LEU HD12 H -2.920 -11.336 0.882 1.00 . A A . 143 LEU HD12 1 1 10 22394 1 1 159 LEU HD13 H -2.112 -12.125 -0.475 1.00 . A A . 143 LEU HD13 1 1 10 22395 1 1 159 LEU HD21 H -0.559 -10.364 2.144 1.00 . A A . 143 LEU HD21 1 1 10 22396 1 1 159 LEU HD22 H 0.803 -11.289 1.512 1.00 . A A . 143 LEU HD22 1 1 10 22397 1 1 159 LEU HD23 H 0.097 -11.713 3.071 1.00 . A A . 143 LEU HD23 1 1 10 22398 1 1 159 LEU HG H -0.500 -13.007 0.815 1.00 . A A . 143 LEU HG 1 1 10 22399 1 1 159 LEU N N -3.077 -14.530 0.804 1.00 . A A . 143 LEU N 1 1 10 22400 1 1 159 LEU O O -2.719 -15.865 3.984 1.00 . A A . 143 LEU O 1 1 10 22401 1 1 160 GLU C C -6.804 -15.045 3.739 1.00 . A A . 144 GLU C 1 1 10 22402 1 1 160 GLU CA C -5.372 -15.069 4.272 1.00 . A A . 144 GLU CA 1 1 10 22403 1 1 160 GLU CB C -5.257 -14.186 5.517 1.00 . A A . 144 GLU CB 1 1 10 22404 1 1 160 GLU CD C -4.059 -16.031 6.766 1.00 . A A . 144 GLU CD 1 1 10 22405 1 1 160 GLU CG C -5.136 -14.964 6.817 1.00 . A A . 144 GLU CG 1 1 10 22406 1 1 160 GLU H H -4.748 -13.958 2.586 1.00 . A A . 144 GLU H 1 1 10 22407 1 1 160 GLU HA H -5.111 -16.083 4.531 1.00 . A A . 144 GLU HA 1 1 10 22408 1 1 160 GLU HB2 H -4.385 -13.561 5.418 1.00 . A A . 144 GLU HB2 1 1 10 22409 1 1 160 GLU HB3 H -6.133 -13.556 5.581 1.00 . A A . 144 GLU HB3 1 1 10 22410 1 1 160 GLU HG2 H -4.898 -14.273 7.612 1.00 . A A . 144 GLU HG2 1 1 10 22411 1 1 160 GLU HG3 H -6.084 -15.439 7.027 1.00 . A A . 144 GLU HG3 1 1 10 22412 1 1 160 GLU N N -4.441 -14.610 3.250 1.00 . A A . 144 GLU N 1 1 10 22413 1 1 160 GLU O O -7.022 -14.998 2.528 1.00 . A A . 144 GLU O 1 1 10 22414 1 1 160 GLU OE1 O -2.900 -15.690 6.453 1.00 . A A . 144 GLU OE1 1 1 10 22415 1 1 160 GLU OE2 O -4.376 -17.208 7.039 1.00 . A A . 144 GLU OE2 1 1 10 22416 1 1 161 ASP C C -9.565 -13.695 3.681 1.00 . A A . 145 ASP C 1 1 10 22417 1 1 161 ASP CA C -9.181 -15.054 4.259 1.00 . A A . 145 ASP CA 1 1 10 22418 1 1 161 ASP CB C -10.069 -15.379 5.460 1.00 . A A . 145 ASP CB 1 1 10 22419 1 1 161 ASP CG C -10.343 -16.864 5.592 1.00 . A A . 145 ASP CG 1 1 10 22420 1 1 161 ASP H H -7.542 -15.111 5.597 1.00 . A A . 145 ASP H 1 1 10 22421 1 1 161 ASP HA H -9.327 -15.809 3.500 1.00 . A A . 145 ASP HA 1 1 10 22422 1 1 161 ASP HB2 H -9.582 -15.040 6.363 1.00 . A A . 145 ASP HB2 1 1 10 22423 1 1 161 ASP HB3 H -11.013 -14.865 5.352 1.00 . A A . 145 ASP HB3 1 1 10 22424 1 1 161 ASP N N -7.775 -15.075 4.646 1.00 . A A . 145 ASP N 1 1 10 22425 1 1 161 ASP O O -9.045 -12.662 4.100 1.00 . A A . 145 ASP O 1 1 10 22426 1 1 161 ASP OD1 O -10.402 -17.551 4.550 1.00 . A A . 145 ASP OD1 1 1 10 22427 1 1 161 ASP OD2 O -10.497 -17.340 6.735 1.00 . A A . 145 ASP OD2 1 1 10 22428 1 1 162 ASP C C -12.180 -11.934 2.767 1.00 . A A . 146 ASP C 1 1 10 22429 1 1 162 ASP CA C -10.933 -12.475 2.078 1.00 . A A . 146 ASP CA 1 1 10 22430 1 1 162 ASP CB C -11.221 -12.718 0.596 1.00 . A A . 146 ASP CB 1 1 10 22431 1 1 162 ASP CG C -9.971 -12.642 -0.257 1.00 . A A . 146 ASP CG 1 1 10 22432 1 1 162 ASP H H -10.856 -14.561 2.424 1.00 . A A . 146 ASP H 1 1 10 22433 1 1 162 ASP HA H -10.142 -11.744 2.166 1.00 . A A . 146 ASP HA 1 1 10 22434 1 1 162 ASP HB2 H -11.656 -13.700 0.477 1.00 . A A . 146 ASP HB2 1 1 10 22435 1 1 162 ASP HB3 H -11.921 -11.974 0.245 1.00 . A A . 146 ASP HB3 1 1 10 22436 1 1 162 ASP N N -10.479 -13.705 2.715 1.00 . A A . 146 ASP N 1 1 10 22437 1 1 162 ASP O O -12.941 -12.687 3.376 1.00 . A A . 146 ASP O 1 1 10 22438 1 1 162 ASP OD1 O -9.201 -11.671 -0.095 1.00 . A A . 146 ASP OD1 1 1 10 22439 1 1 162 ASP OD2 O -9.760 -13.551 -1.086 1.00 . A A . 146 ASP OD2 1 1 10 22440 1 1 163 ALA C C -14.711 -9.910 2.309 1.00 . A A . 147 ALA C 1 1 10 22441 1 1 163 ALA CA C -13.541 -9.984 3.283 1.00 . A A . 147 ALA CA 1 1 10 22442 1 1 163 ALA CB C -13.171 -8.594 3.777 1.00 . A A . 147 ALA CB 1 1 10 22443 1 1 163 ALA H H -11.744 -10.075 2.170 1.00 . A A . 147 ALA H 1 1 10 22444 1 1 163 ALA HA H -13.834 -10.577 4.138 1.00 . A A . 147 ALA HA 1 1 10 22445 1 1 163 ALA HB1 H -12.117 -8.564 4.012 1.00 . A A . 147 ALA HB1 1 1 10 22446 1 1 163 ALA HB2 H -13.743 -8.361 4.662 1.00 . A A . 147 ALA HB2 1 1 10 22447 1 1 163 ALA HB3 H -13.388 -7.869 3.006 1.00 . A A . 147 ALA HB3 1 1 10 22448 1 1 163 ALA N N -12.385 -10.624 2.669 1.00 . A A . 147 ALA N 1 1 10 22449 1 1 163 ALA O O -14.548 -9.506 1.157 1.00 . A A . 147 ALA O 1 1 10 22450 1 1 164 MET C C -18.348 -10.402 2.799 1.00 . A A . 148 MET C 1 1 10 22451 1 1 164 MET CA C -17.090 -10.279 1.946 1.00 . A A . 148 MET CA 1 1 10 22452 1 1 164 MET CB C -17.045 -11.411 0.916 1.00 . A A . 148 MET CB 1 1 10 22453 1 1 164 MET CE C -18.933 -11.808 -2.786 1.00 . A A . 148 MET CE 1 1 10 22454 1 1 164 MET CG C -18.024 -11.229 -0.232 1.00 . A A . 148 MET CG 1 1 10 22455 1 1 164 MET H H -15.959 -10.614 3.703 1.00 . A A . 148 MET H 1 1 10 22456 1 1 164 MET HA H -17.114 -9.333 1.425 1.00 . A A . 148 MET HA 1 1 10 22457 1 1 164 MET HB2 H -16.048 -11.468 0.505 1.00 . A A . 148 MET HB2 1 1 10 22458 1 1 164 MET HB3 H -17.274 -12.342 1.413 1.00 . A A . 148 MET HB3 1 1 10 22459 1 1 164 MET HE1 H -19.006 -10.730 -2.768 1.00 . A A . 148 MET HE1 1 1 10 22460 1 1 164 MET HE2 H -19.888 -12.238 -2.522 1.00 . A A . 148 MET HE2 1 1 10 22461 1 1 164 MET HE3 H -18.654 -12.133 -3.777 1.00 . A A . 148 MET HE3 1 1 10 22462 1 1 164 MET HG2 H -19.024 -11.419 0.132 1.00 . A A . 148 MET HG2 1 1 10 22463 1 1 164 MET HG3 H -17.958 -10.211 -0.585 1.00 . A A . 148 MET HG3 1 1 10 22464 1 1 164 MET N N -15.892 -10.301 2.776 1.00 . A A . 148 MET N 1 1 10 22465 1 1 164 MET O O -19.240 -9.557 2.734 1.00 . A A . 148 MET O 1 1 10 22466 1 1 164 MET SD S -17.692 -12.343 -1.611 1.00 . A A . 148 MET SD 1 1 10 22467 1 1 165 GLU C C -19.191 -11.467 5.931 1.00 . A A . 149 GLU C 1 1 10 22468 1 1 165 GLU CA C -19.560 -11.695 4.468 1.00 . A A . 149 GLU CA 1 1 10 22469 1 1 165 GLU CB C -20.085 -13.119 4.279 1.00 . A A . 149 GLU CB 1 1 10 22470 1 1 165 GLU CD C -22.088 -14.654 4.365 1.00 . A A . 149 GLU CD 1 1 10 22471 1 1 165 GLU CG C -21.601 -13.219 4.328 1.00 . A A . 149 GLU CG 1 1 10 22472 1 1 165 GLU H H -17.668 -12.100 3.607 1.00 . A A . 149 GLU H 1 1 10 22473 1 1 165 GLU HA H -20.333 -10.995 4.190 1.00 . A A . 149 GLU HA 1 1 10 22474 1 1 165 GLU HB2 H -19.753 -13.488 3.320 1.00 . A A . 149 GLU HB2 1 1 10 22475 1 1 165 GLU HB3 H -19.678 -13.748 5.057 1.00 . A A . 149 GLU HB3 1 1 10 22476 1 1 165 GLU HG2 H -21.954 -12.713 5.214 1.00 . A A . 149 GLU HG2 1 1 10 22477 1 1 165 GLU HG3 H -22.010 -12.738 3.452 1.00 . A A . 149 GLU HG3 1 1 10 22478 1 1 165 GLU N N -18.412 -11.461 3.600 1.00 . A A . 149 GLU N 1 1 10 22479 1 1 165 GLU O O -18.013 -11.418 6.284 1.00 . A A . 149 GLU O 1 1 10 22480 1 1 165 GLU OE1 O -21.590 -15.472 3.563 1.00 . A A . 149 GLU OE1 1 1 10 22481 1 1 165 GLU OE2 O -22.970 -14.961 5.195 1.00 . A A . 149 GLU OE2 1 1 10 22482 1 1 166 GLN C C -19.226 -12.265 8.824 1.00 . A A . 150 GLN C 1 1 10 22483 1 1 166 GLN CA C -19.991 -11.103 8.200 1.00 . A A . 150 GLN CA 1 1 10 22484 1 1 166 GLN CB C -21.331 -10.916 8.917 1.00 . A A . 150 GLN CB 1 1 10 22485 1 1 166 GLN CD C -21.221 -8.720 10.161 1.00 . A A . 150 GLN CD 1 1 10 22486 1 1 166 GLN CG C -21.208 -10.233 10.269 1.00 . A A . 150 GLN CG 1 1 10 22487 1 1 166 GLN H H -21.124 -11.375 6.433 1.00 . A A . 150 GLN H 1 1 10 22488 1 1 166 GLN HA H -19.406 -10.202 8.310 1.00 . A A . 150 GLN HA 1 1 10 22489 1 1 166 GLN HB2 H -21.979 -10.319 8.293 1.00 . A A . 150 GLN HB2 1 1 10 22490 1 1 166 GLN HB3 H -21.783 -11.885 9.067 1.00 . A A . 150 GLN HB3 1 1 10 22491 1 1 166 GLN HE21 H -23.135 -8.675 10.698 1.00 . A A . 150 GLN HE21 1 1 10 22492 1 1 166 GLN HE22 H -22.409 -7.141 10.379 1.00 . A A . 150 GLN HE22 1 1 10 22493 1 1 166 GLN HG2 H -22.034 -10.541 10.890 1.00 . A A . 150 GLN HG2 1 1 10 22494 1 1 166 GLN HG3 H -20.279 -10.537 10.728 1.00 . A A . 150 GLN HG3 1 1 10 22495 1 1 166 GLN N N -20.207 -11.326 6.775 1.00 . A A . 150 GLN N 1 1 10 22496 1 1 166 GLN NE2 N -22.371 -8.118 10.441 1.00 . A A . 150 GLN NE2 1 1 10 22497 1 1 166 GLN O O -19.742 -13.402 8.785 1.00 . A A . 150 GLN O 1 1 10 22498 1 1 166 GLN OXT O -18.116 -12.030 9.345 1.00 . A A . 150 GLN OXT 1 1 10 22499 1 1 166 GLN OE1 O -20.210 -8.101 9.829 1.00 . A A . 150 GLN OE1 1 1 10 22500 2 2 1 ZN ZN ZN -14.814 -1.819 1.914 1.00 . B A . 151 ZN ZN 1 1 11 22501 1 1 17 GLY C C 7.385 7.381 17.633 1.00 . A A . 1 GLY C 1 1 11 22502 1 1 17 GLY CA C 5.907 7.113 17.838 1.00 . A A . 1 GLY CA 1 1 11 22503 1 1 17 GLY HA2 H 5.340 7.799 17.224 1.00 . A A . 1 GLY HA2 1 1 11 22504 1 1 17 GLY HA3 H 5.660 7.286 18.875 1.00 . A A . 1 GLY HA3 1 1 11 22505 1 1 17 GLY N N 5.525 5.719 17.479 1.00 . A A . 1 GLY N 1 1 11 22506 1 1 17 GLY O O 7.777 7.975 16.628 1.00 . A A . 1 GLY O 1 1 11 22507 1 1 18 PRO C C 10.323 6.308 17.385 1.00 . A A . 2 PRO C 1 1 11 22508 1 1 18 PRO CA C 9.690 7.156 18.482 1.00 . A A . 2 PRO CA 1 1 11 22509 1 1 18 PRO CB C 10.202 6.721 19.857 1.00 . A A . 2 PRO CB 1 1 11 22510 1 1 18 PRO CD C 7.862 6.234 19.808 1.00 . A A . 2 PRO CD 1 1 11 22511 1 1 18 PRO CG C 9.181 5.758 20.354 1.00 . A A . 2 PRO CG 1 1 11 22512 1 1 18 PRO HA H 9.932 8.195 18.316 1.00 . A A . 2 PRO HA 1 1 11 22513 1 1 18 PRO HB2 H 11.170 6.253 19.751 1.00 . A A . 2 PRO HB2 1 1 11 22514 1 1 18 PRO HB3 H 10.280 7.581 20.504 1.00 . A A . 2 PRO HB3 1 1 11 22515 1 1 18 PRO HD2 H 7.222 5.393 19.583 1.00 . A A . 2 PRO HD2 1 1 11 22516 1 1 18 PRO HD3 H 7.382 6.899 20.510 1.00 . A A . 2 PRO HD3 1 1 11 22517 1 1 18 PRO HG2 H 9.402 4.766 19.987 1.00 . A A . 2 PRO HG2 1 1 11 22518 1 1 18 PRO HG3 H 9.164 5.765 21.433 1.00 . A A . 2 PRO HG3 1 1 11 22519 1 1 18 PRO N N 8.241 6.952 18.577 1.00 . A A . 2 PRO N 1 1 11 22520 1 1 18 PRO O O 9.658 5.476 16.768 1.00 . A A . 2 PRO O 1 1 11 22521 1 1 19 TYR C C 11.718 6.006 14.745 1.00 . A A . 3 TYR C 1 1 11 22522 1 1 19 TYR CA C 12.335 5.779 16.122 1.00 . A A . 3 TYR CA 1 1 11 22523 1 1 19 TYR CB C 12.336 4.285 16.453 1.00 . A A . 3 TYR CB 1 1 11 22524 1 1 19 TYR CD1 C 14.429 3.812 17.783 1.00 . A A . 3 TYR CD1 1 1 11 22525 1 1 19 TYR CD2 C 12.338 3.777 18.926 1.00 . A A . 3 TYR CD2 1 1 11 22526 1 1 19 TYR CE1 C 15.084 3.506 18.961 1.00 . A A . 3 TYR CE1 1 1 11 22527 1 1 19 TYR CE2 C 12.984 3.472 20.109 1.00 . A A . 3 TYR CE2 1 1 11 22528 1 1 19 TYR CG C 13.047 3.952 17.745 1.00 . A A . 3 TYR CG 1 1 11 22529 1 1 19 TYR CZ C 14.356 3.338 20.121 1.00 . A A . 3 TYR CZ 1 1 11 22530 1 1 19 TYR H H 12.088 7.201 17.671 1.00 . A A . 3 TYR H 1 1 11 22531 1 1 19 TYR HA H 13.354 6.137 16.109 1.00 . A A . 3 TYR HA 1 1 11 22532 1 1 19 TYR HB2 H 11.317 3.942 16.539 1.00 . A A . 3 TYR HB2 1 1 11 22533 1 1 19 TYR HB3 H 12.827 3.748 15.654 1.00 . A A . 3 TYR HB3 1 1 11 22534 1 1 19 TYR HD1 H 14.996 3.944 16.873 1.00 . A A . 3 TYR HD1 1 1 11 22535 1 1 19 TYR HD2 H 11.263 3.881 18.913 1.00 . A A . 3 TYR HD2 1 1 11 22536 1 1 19 TYR HE1 H 16.158 3.401 18.970 1.00 . A A . 3 TYR HE1 1 1 11 22537 1 1 19 TYR HE2 H 12.415 3.340 21.017 1.00 . A A . 3 TYR HE2 1 1 11 22538 1 1 19 TYR HH H 15.780 3.592 21.388 1.00 . A A . 3 TYR HH 1 1 11 22539 1 1 19 TYR N N 11.612 6.524 17.146 1.00 . A A . 3 TYR N 1 1 11 22540 1 1 19 TYR O O 10.762 6.768 14.601 1.00 . A A . 3 TYR O 1 1 11 22541 1 1 19 TYR OH O 15.005 3.034 21.297 1.00 . A A . 3 TYR OH 1 1 11 22542 1 1 20 GLY C C 12.717 4.934 11.345 1.00 . A A . 4 GLY C 1 1 11 22543 1 1 20 GLY CA C 11.761 5.480 12.387 1.00 . A A . 4 GLY CA 1 1 11 22544 1 1 20 GLY H H 13.029 4.744 13.912 1.00 . A A . 4 GLY H 1 1 11 22545 1 1 20 GLY HA2 H 10.822 4.950 12.310 1.00 . A A . 4 GLY HA2 1 1 11 22546 1 1 20 GLY HA3 H 11.587 6.527 12.187 1.00 . A A . 4 GLY HA3 1 1 11 22547 1 1 20 GLY N N 12.270 5.338 13.737 1.00 . A A . 4 GLY N 1 1 11 22548 1 1 20 GLY O O 13.462 5.689 10.721 1.00 . A A . 4 GLY O 1 1 11 22549 1 1 21 HIS C C 12.758 2.387 9.031 1.00 . A A . 5 HIS C 1 1 11 22550 1 1 21 HIS CA C 13.569 2.971 10.184 1.00 . A A . 5 HIS CA 1 1 11 22551 1 1 21 HIS CB C 14.389 1.869 10.857 1.00 . A A . 5 HIS CB 1 1 11 22552 1 1 21 HIS CD2 C 16.974 1.984 11.052 1.00 . A A . 5 HIS CD2 1 1 11 22553 1 1 21 HIS CE1 C 17.471 1.542 8.963 1.00 . A A . 5 HIS CE1 1 1 11 22554 1 1 21 HIS CG C 15.808 1.805 10.384 1.00 . A A . 5 HIS CG 1 1 11 22555 1 1 21 HIS H H 12.080 3.070 11.685 1.00 . A A . 5 HIS H 1 1 11 22556 1 1 21 HIS HA H 14.241 3.719 9.793 1.00 . A A . 5 HIS HA 1 1 11 22557 1 1 21 HIS HB2 H 14.402 2.040 11.923 1.00 . A A . 5 HIS HB2 1 1 11 22558 1 1 21 HIS HB3 H 13.928 0.913 10.657 1.00 . A A . 5 HIS HB3 1 1 11 22559 1 1 21 HIS HD1 H 15.530 1.352 8.346 1.00 . A A . 5 HIS HD1 1 1 11 22560 1 1 21 HIS HD2 H 17.082 2.216 12.102 1.00 . A A . 5 HIS HD2 1 1 11 22561 1 1 21 HIS HE1 H 18.027 1.360 8.054 1.00 . A A . 5 HIS HE1 1 1 11 22562 1 1 21 HIS HE2 H 18.941 1.979 10.319 1.00 . A A . 5 HIS HE2 1 1 11 22563 1 1 21 HIS N N 12.697 3.618 11.158 1.00 . A A . 5 HIS N 1 1 11 22564 1 1 21 HIS ND1 N 16.155 1.530 9.079 1.00 . A A . 5 HIS ND1 1 1 11 22565 1 1 21 HIS NE2 N 17.991 1.814 10.145 1.00 . A A . 5 HIS NE2 1 1 11 22566 1 1 21 HIS O O 13.193 2.412 7.880 1.00 . A A . 5 HIS O 1 1 11 22567 1 1 22 GLN C C 9.269 1.196 8.840 1.00 . A A . 6 GLN C 1 1 11 22568 1 1 22 GLN CA C 10.708 1.273 8.339 1.00 . A A . 6 GLN CA 1 1 11 22569 1 1 22 GLN CB C 11.205 -0.124 7.960 1.00 . A A . 6 GLN CB 1 1 11 22570 1 1 22 GLN CD C 10.748 -2.200 6.598 1.00 . A A . 6 GLN CD 1 1 11 22571 1 1 22 GLN CG C 10.496 -0.713 6.752 1.00 . A A . 6 GLN CG 1 1 11 22572 1 1 22 GLN H H 11.288 1.874 10.285 1.00 . A A . 6 GLN H 1 1 11 22573 1 1 22 GLN HA H 10.739 1.906 7.465 1.00 . A A . 6 GLN HA 1 1 11 22574 1 1 22 GLN HB2 H 12.261 -0.070 7.742 1.00 . A A . 6 GLN HB2 1 1 11 22575 1 1 22 GLN HB3 H 11.053 -0.786 8.800 1.00 . A A . 6 GLN HB3 1 1 11 22576 1 1 22 GLN HE21 H 12.438 -1.836 5.614 1.00 . A A . 6 GLN HE21 1 1 11 22577 1 1 22 GLN HE22 H 12.043 -3.503 5.836 1.00 . A A . 6 GLN HE22 1 1 11 22578 1 1 22 GLN HG2 H 9.434 -0.554 6.860 1.00 . A A . 6 GLN HG2 1 1 11 22579 1 1 22 GLN HG3 H 10.847 -0.209 5.864 1.00 . A A . 6 GLN HG3 1 1 11 22580 1 1 22 GLN N N 11.579 1.863 9.348 1.00 . A A . 6 GLN N 1 1 11 22581 1 1 22 GLN NE2 N 11.854 -2.548 5.950 1.00 . A A . 6 GLN NE2 1 1 11 22582 1 1 22 GLN O O 8.940 0.369 9.690 1.00 . A A . 6 GLN O 1 1 11 22583 1 1 22 GLN OE1 O 9.959 -3.027 7.055 1.00 . A A . 6 GLN OE1 1 1 11 22584 1 1 23 SER C C 6.115 2.348 7.491 1.00 . A A . 7 SER C 1 1 11 22585 1 1 23 SER CA C 7.012 2.094 8.698 1.00 . A A . 7 SER CA 1 1 11 22586 1 1 23 SER CB C 6.779 3.174 9.757 1.00 . A A . 7 SER CB 1 1 11 22587 1 1 23 SER H H 8.738 2.700 7.633 1.00 . A A . 7 SER H 1 1 11 22588 1 1 23 SER HA H 6.765 1.131 9.120 1.00 . A A . 7 SER HA 1 1 11 22589 1 1 23 SER HB2 H 7.342 4.058 9.498 1.00 . A A . 7 SER HB2 1 1 11 22590 1 1 23 SER HB3 H 5.727 3.417 9.795 1.00 . A A . 7 SER HB3 1 1 11 22591 1 1 23 SER HG H 6.824 1.860 11.209 1.00 . A A . 7 SER HG 1 1 11 22592 1 1 23 SER N N 8.416 2.065 8.306 1.00 . A A . 7 SER N 1 1 11 22593 1 1 23 SER O O 5.657 3.468 7.269 1.00 . A A . 7 SER O 1 1 11 22594 1 1 23 SER OG O 7.191 2.730 11.038 1.00 . A A . 7 SER OG 1 1 11 22595 1 1 24 GLY C C 4.898 0.126 4.772 1.00 . A A . 8 GLY C 1 1 11 22596 1 1 24 GLY CA C 5.028 1.427 5.538 1.00 . A A . 8 GLY CA 1 1 11 22597 1 1 24 GLY H H 6.261 0.429 6.939 1.00 . A A . 8 GLY H 1 1 11 22598 1 1 24 GLY HA2 H 4.045 1.751 5.846 1.00 . A A . 8 GLY HA2 1 1 11 22599 1 1 24 GLY HA3 H 5.453 2.175 4.885 1.00 . A A . 8 GLY HA3 1 1 11 22600 1 1 24 GLY N N 5.869 1.299 6.713 1.00 . A A . 8 GLY N 1 1 11 22601 1 1 24 GLY O O 4.864 0.123 3.541 1.00 . A A . 8 GLY O 1 1 11 22602 1 1 25 ALA C C 3.483 -3.043 5.421 1.00 . A A . 9 ALA C 1 1 11 22603 1 1 25 ALA CA C 4.700 -2.297 4.882 1.00 . A A . 9 ALA CA 1 1 11 22604 1 1 25 ALA CB C 5.964 -3.112 5.110 1.00 . A A . 9 ALA CB 1 1 11 22605 1 1 25 ALA H H 4.859 -0.916 6.478 1.00 . A A . 9 ALA H 1 1 11 22606 1 1 25 ALA HA H 4.579 -2.154 3.817 1.00 . A A . 9 ALA HA 1 1 11 22607 1 1 25 ALA HB1 H 5.978 -3.953 4.432 1.00 . A A . 9 ALA HB1 1 1 11 22608 1 1 25 ALA HB2 H 5.982 -3.470 6.128 1.00 . A A . 9 ALA HB2 1 1 11 22609 1 1 25 ALA HB3 H 6.830 -2.491 4.932 1.00 . A A . 9 ALA HB3 1 1 11 22610 1 1 25 ALA N N 4.827 -0.983 5.501 1.00 . A A . 9 ALA N 1 1 11 22611 1 1 25 ALA O O 3.185 -2.985 6.613 1.00 . A A . 9 ALA O 1 1 11 22612 1 1 26 VAL C C 1.870 -6.000 4.870 1.00 . A A . 10 VAL C 1 1 11 22613 1 1 26 VAL CA C 1.599 -4.499 4.915 1.00 . A A . 10 VAL CA 1 1 11 22614 1 1 26 VAL CB C 0.408 -4.179 3.991 1.00 . A A . 10 VAL CB 1 1 11 22615 1 1 26 VAL CG1 C -0.861 -4.849 4.500 1.00 . A A . 10 VAL CG1 1 1 11 22616 1 1 26 VAL CG2 C 0.216 -2.673 3.866 1.00 . A A . 10 VAL CG2 1 1 11 22617 1 1 26 VAL H H 3.073 -3.747 3.595 1.00 . A A . 10 VAL H 1 1 11 22618 1 1 26 VAL HA H 1.333 -4.218 5.924 1.00 . A A . 10 VAL HA 1 1 11 22619 1 1 26 VAL HB H 0.625 -4.575 3.010 1.00 . A A . 10 VAL HB 1 1 11 22620 1 1 26 VAL HG11 H -0.600 -5.651 5.173 1.00 . A A . 10 VAL HG11 1 1 11 22621 1 1 26 VAL HG12 H -1.417 -5.248 3.664 1.00 . A A . 10 VAL HG12 1 1 11 22622 1 1 26 VAL HG13 H -1.467 -4.123 5.022 1.00 . A A . 10 VAL HG13 1 1 11 22623 1 1 26 VAL HG21 H 0.942 -2.164 4.481 1.00 . A A . 10 VAL HG21 1 1 11 22624 1 1 26 VAL HG22 H -0.780 -2.409 4.191 1.00 . A A . 10 VAL HG22 1 1 11 22625 1 1 26 VAL HG23 H 0.347 -2.379 2.835 1.00 . A A . 10 VAL HG23 1 1 11 22626 1 1 26 VAL N N 2.784 -3.741 4.532 1.00 . A A . 10 VAL N 1 1 11 22627 1 1 26 VAL O O 2.062 -6.570 3.795 1.00 . A A . 10 VAL O 1 1 11 22628 1 1 27 TYR C C 0.915 -8.804 6.690 1.00 . A A . 11 TYR C 1 1 11 22629 1 1 27 TYR CA C 2.128 -8.075 6.114 1.00 . A A . 11 TYR CA 1 1 11 22630 1 1 27 TYR CB C 3.387 -8.362 6.945 1.00 . A A . 11 TYR CB 1 1 11 22631 1 1 27 TYR CD1 C 2.664 -7.402 9.170 1.00 . A A . 11 TYR CD1 1 1 11 22632 1 1 27 TYR CD2 C 3.403 -9.668 9.105 1.00 . A A . 11 TYR CD2 1 1 11 22633 1 1 27 TYR CE1 C 2.446 -7.509 10.531 1.00 . A A . 11 TYR CE1 1 1 11 22634 1 1 27 TYR CE2 C 3.189 -9.782 10.465 1.00 . A A . 11 TYR CE2 1 1 11 22635 1 1 27 TYR CG C 3.145 -8.478 8.435 1.00 . A A . 11 TYR CG 1 1 11 22636 1 1 27 TYR CZ C 2.710 -8.700 11.173 1.00 . A A . 11 TYR CZ 1 1 11 22637 1 1 27 TYR H H 1.721 -6.134 6.861 1.00 . A A . 11 TYR H 1 1 11 22638 1 1 27 TYR HA H 2.288 -8.429 5.108 1.00 . A A . 11 TYR HA 1 1 11 22639 1 1 27 TYR HB2 H 3.821 -9.292 6.612 1.00 . A A . 11 TYR HB2 1 1 11 22640 1 1 27 TYR HB3 H 4.098 -7.564 6.786 1.00 . A A . 11 TYR HB3 1 1 11 22641 1 1 27 TYR HD1 H 2.457 -6.471 8.664 1.00 . A A . 11 TYR HD1 1 1 11 22642 1 1 27 TYR HD2 H 3.778 -10.513 8.548 1.00 . A A . 11 TYR HD2 1 1 11 22643 1 1 27 TYR HE1 H 2.071 -6.661 11.085 1.00 . A A . 11 TYR HE1 1 1 11 22644 1 1 27 TYR HE2 H 3.396 -10.716 10.966 1.00 . A A . 11 TYR HE2 1 1 11 22645 1 1 27 TYR HH H 2.910 -8.071 12.979 1.00 . A A . 11 TYR HH 1 1 11 22646 1 1 27 TYR N N 1.883 -6.638 6.037 1.00 . A A . 11 TYR N 1 1 11 22647 1 1 27 TYR O O 0.442 -8.481 7.780 1.00 . A A . 11 TYR O 1 1 11 22648 1 1 27 TYR OH O 2.495 -8.810 12.528 1.00 . A A . 11 TYR OH 1 1 11 22649 1 1 28 VAL C C -0.438 -12.032 6.497 1.00 . A A . 12 VAL C 1 1 11 22650 1 1 28 VAL CA C -0.759 -10.544 6.357 1.00 . A A . 12 VAL CA 1 1 11 22651 1 1 28 VAL CB C -1.917 -10.354 5.353 1.00 . A A . 12 VAL CB 1 1 11 22652 1 1 28 VAL CG1 C -3.080 -11.286 5.654 1.00 . A A . 12 VAL CG1 1 1 11 22653 1 1 28 VAL CG2 C -2.379 -8.905 5.351 1.00 . A A . 12 VAL CG2 1 1 11 22654 1 1 28 VAL H H 0.824 -9.977 5.075 1.00 . A A . 12 VAL H 1 1 11 22655 1 1 28 VAL HA H -1.080 -10.164 7.316 1.00 . A A . 12 VAL HA 1 1 11 22656 1 1 28 VAL HB H -1.548 -10.588 4.366 1.00 . A A . 12 VAL HB 1 1 11 22657 1 1 28 VAL HG11 H -3.832 -11.177 4.886 1.00 . A A . 12 VAL HG11 1 1 11 22658 1 1 28 VAL HG12 H -3.504 -11.035 6.615 1.00 . A A . 12 VAL HG12 1 1 11 22659 1 1 28 VAL HG13 H -2.729 -12.307 5.670 1.00 . A A . 12 VAL HG13 1 1 11 22660 1 1 28 VAL HG21 H -2.116 -8.447 4.410 1.00 . A A . 12 VAL HG21 1 1 11 22661 1 1 28 VAL HG22 H -1.899 -8.372 6.159 1.00 . A A . 12 VAL HG22 1 1 11 22662 1 1 28 VAL HG23 H -3.450 -8.869 5.483 1.00 . A A . 12 VAL HG23 1 1 11 22663 1 1 28 VAL N N 0.408 -9.778 5.939 1.00 . A A . 12 VAL N 1 1 11 22664 1 1 28 VAL O O 0.296 -12.601 5.688 1.00 . A A . 12 VAL O 1 1 11 22665 1 1 29 GLY C C 0.661 -14.492 7.640 1.00 . A A . 13 GLY C 1 1 11 22666 1 1 29 GLY CA C -0.792 -14.077 7.765 1.00 . A A . 13 GLY CA 1 1 11 22667 1 1 29 GLY H H -1.589 -12.149 8.131 1.00 . A A . 13 GLY H 1 1 11 22668 1 1 29 GLY HA2 H -1.136 -14.317 8.759 1.00 . A A . 13 GLY HA2 1 1 11 22669 1 1 29 GLY HA3 H -1.376 -14.640 7.052 1.00 . A A . 13 GLY HA3 1 1 11 22670 1 1 29 GLY N N -1.008 -12.657 7.527 1.00 . A A . 13 GLY N 1 1 11 22671 1 1 29 GLY O O 1.546 -13.874 8.233 1.00 . A A . 13 GLY O 1 1 11 22672 1 1 30 ASN C C 2.928 -15.362 5.463 1.00 . A A . 14 ASN C 1 1 11 22673 1 1 30 ASN CA C 2.262 -16.045 6.655 1.00 . A A . 14 ASN CA 1 1 11 22674 1 1 30 ASN CB C 2.238 -17.560 6.440 1.00 . A A . 14 ASN CB 1 1 11 22675 1 1 30 ASN CG C 1.400 -17.962 5.243 1.00 . A A . 14 ASN CG 1 1 11 22676 1 1 30 ASN H H 0.159 -15.992 6.416 1.00 . A A . 14 ASN H 1 1 11 22677 1 1 30 ASN HA H 2.834 -15.827 7.545 1.00 . A A . 14 ASN HA 1 1 11 22678 1 1 30 ASN HB2 H 3.247 -17.910 6.283 1.00 . A A . 14 ASN HB2 1 1 11 22679 1 1 30 ASN HB3 H 1.829 -18.036 7.319 1.00 . A A . 14 ASN HB3 1 1 11 22680 1 1 30 ASN HD21 H 0.614 -19.472 6.269 1.00 . A A . 14 ASN HD21 1 1 11 22681 1 1 30 ASN HD22 H 0.057 -19.301 4.643 1.00 . A A . 14 ASN HD22 1 1 11 22682 1 1 30 ASN N N 0.908 -15.544 6.862 1.00 . A A . 14 ASN N 1 1 11 22683 1 1 30 ASN ND2 N 0.610 -19.019 5.400 1.00 . A A . 14 ASN ND2 1 1 11 22684 1 1 30 ASN O O 3.913 -15.862 4.923 1.00 . A A . 14 ASN O 1 1 11 22685 1 1 30 ASN OD1 O 1.459 -17.330 4.188 1.00 . A A . 14 ASN OD1 1 1 11 22686 1 1 31 TYR C C 3.178 -12.006 4.376 1.00 . A A . 15 TYR C 1 1 11 22687 1 1 31 TYR CA C 2.929 -13.447 3.948 1.00 . A A . 15 TYR CA 1 1 11 22688 1 1 31 TYR CB C 1.950 -13.452 2.772 1.00 . A A . 15 TYR CB 1 1 11 22689 1 1 31 TYR CD1 C 3.044 -15.548 1.858 1.00 . A A . 15 TYR CD1 1 1 11 22690 1 1 31 TYR CD2 C 0.758 -15.134 1.331 1.00 . A A . 15 TYR CD2 1 1 11 22691 1 1 31 TYR CE1 C 3.003 -16.717 1.126 1.00 . A A . 15 TYR CE1 1 1 11 22692 1 1 31 TYR CE2 C 0.710 -16.303 0.600 1.00 . A A . 15 TYR CE2 1 1 11 22693 1 1 31 TYR CG C 1.922 -14.736 1.974 1.00 . A A . 15 TYR CG 1 1 11 22694 1 1 31 TYR CZ C 1.834 -17.091 0.500 1.00 . A A . 15 TYR CZ 1 1 11 22695 1 1 31 TYR H H 1.611 -13.863 5.542 1.00 . A A . 15 TYR H 1 1 11 22696 1 1 31 TYR HA H 3.863 -13.902 3.640 1.00 . A A . 15 TYR HA 1 1 11 22697 1 1 31 TYR HB2 H 0.954 -13.283 3.149 1.00 . A A . 15 TYR HB2 1 1 11 22698 1 1 31 TYR HB3 H 2.211 -12.650 2.099 1.00 . A A . 15 TYR HB3 1 1 11 22699 1 1 31 TYR HD1 H 3.961 -15.256 2.346 1.00 . A A . 15 TYR HD1 1 1 11 22700 1 1 31 TYR HD2 H -0.120 -14.512 1.409 1.00 . A A . 15 TYR HD2 1 1 11 22701 1 1 31 TYR HE1 H 3.883 -17.333 1.047 1.00 . A A . 15 TYR HE1 1 1 11 22702 1 1 31 TYR HE2 H -0.207 -16.592 0.109 1.00 . A A . 15 TYR HE2 1 1 11 22703 1 1 31 TYR HH H 2.608 -18.357 -0.722 1.00 . A A . 15 TYR HH 1 1 11 22704 1 1 31 TYR N N 2.389 -14.212 5.066 1.00 . A A . 15 TYR N 1 1 11 22705 1 1 31 TYR O O 2.449 -11.465 5.207 1.00 . A A . 15 TYR O 1 1 11 22706 1 1 31 TYR OH O 1.790 -18.257 -0.230 1.00 . A A . 15 TYR OH 1 1 11 22707 1 1 32 LYS C C 4.744 -9.186 2.864 1.00 . A A . 16 LYS C 1 1 11 22708 1 1 32 LYS CA C 4.515 -9.999 4.131 1.00 . A A . 16 LYS CA 1 1 11 22709 1 1 32 LYS CB C 5.756 -9.935 5.024 1.00 . A A . 16 LYS CB 1 1 11 22710 1 1 32 LYS CD C 7.529 -8.151 5.057 1.00 . A A . 16 LYS CD 1 1 11 22711 1 1 32 LYS CE C 7.922 -6.784 5.595 1.00 . A A . 16 LYS CE 1 1 11 22712 1 1 32 LYS CG C 6.114 -8.525 5.469 1.00 . A A . 16 LYS CG 1 1 11 22713 1 1 32 LYS H H 4.741 -11.858 3.143 1.00 . A A . 16 LYS H 1 1 11 22714 1 1 32 LYS HA H 3.676 -9.584 4.664 1.00 . A A . 16 LYS HA 1 1 11 22715 1 1 32 LYS HB2 H 5.581 -10.534 5.906 1.00 . A A . 16 LYS HB2 1 1 11 22716 1 1 32 LYS HB3 H 6.596 -10.346 4.483 1.00 . A A . 16 LYS HB3 1 1 11 22717 1 1 32 LYS HD2 H 8.214 -8.889 5.446 1.00 . A A . 16 LYS HD2 1 1 11 22718 1 1 32 LYS HD3 H 7.588 -8.134 3.979 1.00 . A A . 16 LYS HD3 1 1 11 22719 1 1 32 LYS HE2 H 7.365 -6.028 5.062 1.00 . A A . 16 LYS HE2 1 1 11 22720 1 1 32 LYS HE3 H 7.675 -6.739 6.645 1.00 . A A . 16 LYS HE3 1 1 11 22721 1 1 32 LYS HG2 H 5.423 -7.830 5.016 1.00 . A A . 16 LYS HG2 1 1 11 22722 1 1 32 LYS HG3 H 6.033 -8.467 6.544 1.00 . A A . 16 LYS HG3 1 1 11 22723 1 1 32 LYS HZ1 H 9.573 -5.504 5.542 1.00 . A A . 16 LYS HZ1 1 1 11 22724 1 1 32 LYS HZ2 H 9.689 -6.815 4.480 1.00 . A A . 16 LYS HZ2 1 1 11 22725 1 1 32 LYS HZ3 H 9.922 -7.048 6.139 1.00 . A A . 16 LYS HZ3 1 1 11 22726 1 1 32 LYS N N 4.196 -11.383 3.804 1.00 . A A . 16 LYS N 1 1 11 22727 1 1 32 LYS NZ N 9.378 -6.519 5.427 1.00 . A A . 16 LYS NZ 1 1 11 22728 1 1 32 LYS O O 5.701 -9.432 2.128 1.00 . A A . 16 LYS O 1 1 11 22729 1 1 33 VAL C C 4.632 -6.028 1.775 1.00 . A A . 17 VAL C 1 1 11 22730 1 1 33 VAL CA C 4.019 -7.379 1.418 1.00 . A A . 17 VAL CA 1 1 11 22731 1 1 33 VAL CB C 2.674 -7.184 0.657 1.00 . A A . 17 VAL CB 1 1 11 22732 1 1 33 VAL CG1 C 1.607 -8.154 1.150 1.00 . A A . 17 VAL CG1 1 1 11 22733 1 1 33 VAL CG2 C 2.160 -5.751 0.751 1.00 . A A . 17 VAL CG2 1 1 11 22734 1 1 33 VAL H H 3.129 -8.049 3.224 1.00 . A A . 17 VAL H 1 1 11 22735 1 1 33 VAL HA H 4.701 -7.892 0.757 1.00 . A A . 17 VAL HA 1 1 11 22736 1 1 33 VAL HB H 2.859 -7.400 -0.386 1.00 . A A . 17 VAL HB 1 1 11 22737 1 1 33 VAL HG11 H 0.676 -7.960 0.635 1.00 . A A . 17 VAL HG11 1 1 11 22738 1 1 33 VAL HG12 H 1.461 -8.022 2.213 1.00 . A A . 17 VAL HG12 1 1 11 22739 1 1 33 VAL HG13 H 1.922 -9.169 0.953 1.00 . A A . 17 VAL HG13 1 1 11 22740 1 1 33 VAL HG21 H 2.884 -5.079 0.314 1.00 . A A . 17 VAL HG21 1 1 11 22741 1 1 33 VAL HG22 H 2.005 -5.491 1.788 1.00 . A A . 17 VAL HG22 1 1 11 22742 1 1 33 VAL HG23 H 1.225 -5.671 0.215 1.00 . A A . 17 VAL HG23 1 1 11 22743 1 1 33 VAL N N 3.873 -8.211 2.607 1.00 . A A . 17 VAL N 1 1 11 22744 1 1 33 VAL O O 4.091 -5.278 2.588 1.00 . A A . 17 VAL O 1 1 11 22745 1 1 34 VAL C C 6.983 -3.874 0.086 1.00 . A A . 18 VAL C 1 1 11 22746 1 1 34 VAL CA C 6.475 -4.480 1.394 1.00 . A A . 18 VAL CA 1 1 11 22747 1 1 34 VAL CB C 7.659 -4.675 2.362 1.00 . A A . 18 VAL CB 1 1 11 22748 1 1 34 VAL CG1 C 8.732 -5.553 1.737 1.00 . A A . 18 VAL CG1 1 1 11 22749 1 1 34 VAL CG2 C 8.237 -3.331 2.779 1.00 . A A . 18 VAL CG2 1 1 11 22750 1 1 34 VAL H H 6.140 -6.380 0.521 1.00 . A A . 18 VAL H 1 1 11 22751 1 1 34 VAL HA H 5.778 -3.791 1.848 1.00 . A A . 18 VAL HA 1 1 11 22752 1 1 34 VAL HB H 7.293 -5.172 3.248 1.00 . A A . 18 VAL HB 1 1 11 22753 1 1 34 VAL HG11 H 8.284 -6.468 1.380 1.00 . A A . 18 VAL HG11 1 1 11 22754 1 1 34 VAL HG12 H 9.484 -5.784 2.478 1.00 . A A . 18 VAL HG12 1 1 11 22755 1 1 34 VAL HG13 H 9.189 -5.028 0.911 1.00 . A A . 18 VAL HG13 1 1 11 22756 1 1 34 VAL HG21 H 7.437 -2.616 2.896 1.00 . A A . 18 VAL HG21 1 1 11 22757 1 1 34 VAL HG22 H 8.923 -2.984 2.019 1.00 . A A . 18 VAL HG22 1 1 11 22758 1 1 34 VAL HG23 H 8.764 -3.440 3.715 1.00 . A A . 18 VAL HG23 1 1 11 22759 1 1 34 VAL N N 5.769 -5.735 1.158 1.00 . A A . 18 VAL N 1 1 11 22760 1 1 34 VAL O O 7.108 -4.571 -0.921 1.00 . A A . 18 VAL O 1 1 11 22761 1 1 35 ASN C C 9.140 -2.521 -1.489 1.00 . A A . 19 ASN C 1 1 11 22762 1 1 35 ASN CA C 7.812 -1.897 -1.063 1.00 . A A . 19 ASN CA 1 1 11 22763 1 1 35 ASN CB C 7.998 -0.405 -0.775 1.00 . A A . 19 ASN CB 1 1 11 22764 1 1 35 ASN CG C 6.987 0.455 -1.509 1.00 . A A . 19 ASN CG 1 1 11 22765 1 1 35 ASN H H 7.185 -2.082 0.950 1.00 . A A . 19 ASN H 1 1 11 22766 1 1 35 ASN HA H 7.096 -2.018 -1.862 1.00 . A A . 19 ASN HA 1 1 11 22767 1 1 35 ASN HB2 H 7.885 -0.233 0.285 1.00 . A A . 19 ASN HB2 1 1 11 22768 1 1 35 ASN HB3 H 8.989 -0.105 -1.080 1.00 . A A . 19 ASN HB3 1 1 11 22769 1 1 35 ASN HD21 H 8.454 1.456 -2.403 1.00 . A A . 19 ASN HD21 1 1 11 22770 1 1 35 ASN HD22 H 6.849 1.951 -2.810 1.00 . A A . 19 ASN HD22 1 1 11 22771 1 1 35 ASN N N 7.293 -2.582 0.115 1.00 . A A . 19 ASN N 1 1 11 22772 1 1 35 ASN ND2 N 7.480 1.381 -2.323 1.00 . A A . 19 ASN ND2 1 1 11 22773 1 1 35 ASN O O 9.953 -2.900 -0.645 1.00 . A A . 19 ASN O 1 1 11 22774 1 1 35 ASN OD1 O 5.779 0.290 -1.345 1.00 . A A . 19 ASN OD1 1 1 11 22775 1 1 36 ARG C C 11.815 -2.497 -2.790 1.00 . A A . 20 ARG C 1 1 11 22776 1 1 36 ARG CA C 10.583 -3.229 -3.316 1.00 . A A . 20 ARG CA 1 1 11 22777 1 1 36 ARG CB C 10.578 -3.215 -4.846 1.00 . A A . 20 ARG CB 1 1 11 22778 1 1 36 ARG CD C 11.623 -1.240 -5.994 1.00 . A A . 20 ARG CD 1 1 11 22779 1 1 36 ARG CG C 10.337 -1.841 -5.450 1.00 . A A . 20 ARG CG 1 1 11 22780 1 1 36 ARG CZ C 12.559 1.004 -6.391 1.00 . A A . 20 ARG CZ 1 1 11 22781 1 1 36 ARG H H 8.669 -2.325 -3.423 1.00 . A A . 20 ARG H 1 1 11 22782 1 1 36 ARG HA H 10.622 -4.252 -2.978 1.00 . A A . 20 ARG HA 1 1 11 22783 1 1 36 ARG HB2 H 11.533 -3.576 -5.200 1.00 . A A . 20 ARG HB2 1 1 11 22784 1 1 36 ARG HB3 H 9.802 -3.880 -5.198 1.00 . A A . 20 ARG HB3 1 1 11 22785 1 1 36 ARG HD2 H 12.462 -1.707 -5.501 1.00 . A A . 20 ARG HD2 1 1 11 22786 1 1 36 ARG HD3 H 11.676 -1.437 -7.055 1.00 . A A . 20 ARG HD3 1 1 11 22787 1 1 36 ARG HE H 11.059 0.596 -5.140 1.00 . A A . 20 ARG HE 1 1 11 22788 1 1 36 ARG HG2 H 9.626 -1.934 -6.256 1.00 . A A . 20 ARG HG2 1 1 11 22789 1 1 36 ARG HG3 H 9.937 -1.188 -4.688 1.00 . A A . 20 ARG HG3 1 1 11 22790 1 1 36 ARG HH11 H 13.438 -0.472 -7.459 1.00 . A A . 20 ARG HH11 1 1 11 22791 1 1 36 ARG HH12 H 14.079 1.115 -7.720 1.00 . A A . 20 ARG HH12 1 1 11 22792 1 1 36 ARG HH21 H 11.902 2.684 -5.481 1.00 . A A . 20 ARG HH21 1 1 11 22793 1 1 36 ARG HH22 H 13.208 2.907 -6.597 1.00 . A A . 20 ARG HH22 1 1 11 22794 1 1 36 ARG N N 9.354 -2.636 -2.796 1.00 . A A . 20 ARG N 1 1 11 22795 1 1 36 ARG NE N 11.691 0.203 -5.776 1.00 . A A . 20 ARG NE 1 1 11 22796 1 1 36 ARG NH1 N 13.430 0.508 -7.262 1.00 . A A . 20 ARG NH1 1 1 11 22797 1 1 36 ARG NH2 N 12.557 2.306 -6.135 1.00 . A A . 20 ARG NH2 1 1 11 22798 1 1 36 ARG O O 12.787 -3.123 -2.369 1.00 . A A . 20 ARG O 1 1 11 22799 1 1 37 HIS C C 13.032 -0.495 -0.800 1.00 . A A . 21 HIS C 1 1 11 22800 1 1 37 HIS CA C 12.886 -0.373 -2.317 1.00 . A A . 21 HIS CA 1 1 11 22801 1 1 37 HIS CB C 12.698 1.094 -2.705 1.00 . A A . 21 HIS CB 1 1 11 22802 1 1 37 HIS CD2 C 14.140 3.250 -2.624 1.00 . A A . 21 HIS CD2 1 1 11 22803 1 1 37 HIS CE1 C 16.094 2.315 -2.284 1.00 . A A . 21 HIS CE1 1 1 11 22804 1 1 37 HIS CG C 13.947 1.911 -2.573 1.00 . A A . 21 HIS CG 1 1 11 22805 1 1 37 HIS H H 10.967 -0.722 -3.141 1.00 . A A . 21 HIS H 1 1 11 22806 1 1 37 HIS HA H 13.785 -0.746 -2.782 1.00 . A A . 21 HIS HA 1 1 11 22807 1 1 37 HIS HB2 H 12.374 1.149 -3.734 1.00 . A A . 21 HIS HB2 1 1 11 22808 1 1 37 HIS HB3 H 11.943 1.534 -2.070 1.00 . A A . 21 HIS HB3 1 1 11 22809 1 1 37 HIS HD1 H 15.382 0.397 -2.275 1.00 . A A . 21 HIS HD1 1 1 11 22810 1 1 37 HIS HD2 H 13.380 4.002 -2.780 1.00 . A A . 21 HIS HD2 1 1 11 22811 1 1 37 HIS HE1 H 17.152 2.176 -2.124 1.00 . A A . 21 HIS HE1 1 1 11 22812 1 1 37 HIS HE2 H 15.905 4.353 -2.344 1.00 . A A . 21 HIS HE2 1 1 11 22813 1 1 37 HIS N N 11.769 -1.172 -2.804 1.00 . A A . 21 HIS N 1 1 11 22814 1 1 37 HIS ND1 N 15.191 1.354 -2.360 1.00 . A A . 21 HIS ND1 1 1 11 22815 1 1 37 HIS NE2 N 15.483 3.474 -2.443 1.00 . A A . 21 HIS NE2 1 1 11 22816 1 1 37 HIS O O 13.995 0.008 -0.222 1.00 . A A . 21 HIS O 1 1 11 22817 1 1 38 LEU C C 12.248 -2.785 1.705 1.00 . A A . 22 LEU C 1 1 11 22818 1 1 38 LEU CA C 12.100 -1.318 1.293 1.00 . A A . 22 LEU CA 1 1 11 22819 1 1 38 LEU CB C 10.829 -0.737 1.915 1.00 . A A . 22 LEU CB 1 1 11 22820 1 1 38 LEU CD1 C 9.370 1.251 2.365 1.00 . A A . 22 LEU CD1 1 1 11 22821 1 1 38 LEU CD2 C 11.828 1.382 2.802 1.00 . A A . 22 LEU CD2 1 1 11 22822 1 1 38 LEU CG C 10.746 0.790 1.913 1.00 . A A . 22 LEU CG 1 1 11 22823 1 1 38 LEU H H 11.316 -1.525 -0.659 1.00 . A A . 22 LEU H 1 1 11 22824 1 1 38 LEU HA H 12.949 -0.768 1.668 1.00 . A A . 22 LEU HA 1 1 11 22825 1 1 38 LEU HB2 H 9.978 -1.125 1.373 1.00 . A A . 22 LEU HB2 1 1 11 22826 1 1 38 LEU HB3 H 10.766 -1.077 2.938 1.00 . A A . 22 LEU HB3 1 1 11 22827 1 1 38 LEU HD11 H 9.395 1.480 3.420 1.00 . A A . 22 LEU HD11 1 1 11 22828 1 1 38 LEU HD12 H 8.650 0.466 2.185 1.00 . A A . 22 LEU HD12 1 1 11 22829 1 1 38 LEU HD13 H 9.085 2.133 1.812 1.00 . A A . 22 LEU HD13 1 1 11 22830 1 1 38 LEU HD21 H 12.090 0.672 3.572 1.00 . A A . 22 LEU HD21 1 1 11 22831 1 1 38 LEU HD22 H 11.462 2.289 3.260 1.00 . A A . 22 LEU HD22 1 1 11 22832 1 1 38 LEU HD23 H 12.702 1.606 2.208 1.00 . A A . 22 LEU HD23 1 1 11 22833 1 1 38 LEU HG H 10.904 1.151 0.907 1.00 . A A . 22 LEU HG 1 1 11 22834 1 1 38 LEU N N 12.067 -1.152 -0.155 1.00 . A A . 22 LEU N 1 1 11 22835 1 1 38 LEU O O 12.342 -3.083 2.896 1.00 . A A . 22 LEU O 1 1 11 22836 1 1 39 ALA C C 13.868 -5.516 1.196 1.00 . A A . 23 ALA C 1 1 11 22837 1 1 39 ALA CA C 12.403 -5.119 1.062 1.00 . A A . 23 ALA CA 1 1 11 22838 1 1 39 ALA CB C 11.707 -5.974 0.017 1.00 . A A . 23 ALA CB 1 1 11 22839 1 1 39 ALA H H 12.188 -3.430 -0.205 1.00 . A A . 23 ALA H 1 1 11 22840 1 1 39 ALA HA H 11.915 -5.289 2.012 1.00 . A A . 23 ALA HA 1 1 11 22841 1 1 39 ALA HB1 H 10.687 -6.150 0.320 1.00 . A A . 23 ALA HB1 1 1 11 22842 1 1 39 ALA HB2 H 12.222 -6.919 -0.077 1.00 . A A . 23 ALA HB2 1 1 11 22843 1 1 39 ALA HB3 H 11.717 -5.461 -0.933 1.00 . A A . 23 ALA HB3 1 1 11 22844 1 1 39 ALA N N 12.267 -3.704 0.738 1.00 . A A . 23 ALA N 1 1 11 22845 1 1 39 ALA O O 14.675 -5.273 0.298 1.00 . A A . 23 ALA O 1 1 11 22846 1 1 40 THR C C 15.905 -7.809 1.791 1.00 . A A . 24 THR C 1 1 11 22847 1 1 40 THR CA C 15.565 -6.558 2.599 1.00 . A A . 24 THR CA 1 1 11 22848 1 1 40 THR CB C 15.745 -6.818 4.096 1.00 . A A . 24 THR CB 1 1 11 22849 1 1 40 THR CG2 C 14.633 -7.658 4.692 1.00 . A A . 24 THR CG2 1 1 11 22850 1 1 40 THR H H 13.506 -6.283 3.001 1.00 . A A . 24 THR H 1 1 11 22851 1 1 40 THR HA H 16.229 -5.761 2.300 1.00 . A A . 24 THR HA 1 1 11 22852 1 1 40 THR HB H 15.750 -5.868 4.612 1.00 . A A . 24 THR HB 1 1 11 22853 1 1 40 THR HG1 H 16.849 -8.417 4.382 1.00 . A A . 24 THR HG1 1 1 11 22854 1 1 40 THR HG21 H 14.919 -7.983 5.681 1.00 . A A . 24 THR HG21 1 1 11 22855 1 1 40 THR HG22 H 14.458 -8.518 4.065 1.00 . A A . 24 THR HG22 1 1 11 22856 1 1 40 THR HG23 H 13.729 -7.067 4.753 1.00 . A A . 24 THR HG23 1 1 11 22857 1 1 40 THR N N 14.199 -6.124 2.328 1.00 . A A . 24 THR N 1 1 11 22858 1 1 40 THR O O 15.020 -8.463 1.243 1.00 . A A . 24 THR O 1 1 11 22859 1 1 40 THR OG1 O 16.980 -7.467 4.352 1.00 . A A . 24 THR OG1 1 1 11 22860 1 1 41 HIS C C 16.937 -10.564 1.364 1.00 . A A . 25 HIS C 1 1 11 22861 1 1 41 HIS CA C 17.654 -9.283 0.944 1.00 . A A . 25 HIS CA 1 1 11 22862 1 1 41 HIS CB C 19.167 -9.455 1.108 1.00 . A A . 25 HIS CB 1 1 11 22863 1 1 41 HIS CD2 C 20.518 -10.274 -0.950 1.00 . A A . 25 HIS CD2 1 1 11 22864 1 1 41 HIS CE1 C 20.839 -8.333 -1.916 1.00 . A A . 25 HIS CE1 1 1 11 22865 1 1 41 HIS CG C 19.925 -9.332 -0.178 1.00 . A A . 25 HIS CG 1 1 11 22866 1 1 41 HIS H H 17.855 -7.559 2.160 1.00 . A A . 25 HIS H 1 1 11 22867 1 1 41 HIS HA H 17.438 -9.093 -0.097 1.00 . A A . 25 HIS HA 1 1 11 22868 1 1 41 HIS HB2 H 19.537 -8.699 1.782 1.00 . A A . 25 HIS HB2 1 1 11 22869 1 1 41 HIS HB3 H 19.370 -10.431 1.523 1.00 . A A . 25 HIS HB3 1 1 11 22870 1 1 41 HIS HD1 H 19.837 -7.252 -0.497 1.00 . A A . 25 HIS HD1 1 1 11 22871 1 1 41 HIS HD2 H 20.546 -11.337 -0.757 1.00 . A A . 25 HIS HD2 1 1 11 22872 1 1 41 HIS HE1 H 21.157 -7.572 -2.613 1.00 . A A . 25 HIS HE1 1 1 11 22873 1 1 41 HIS HE2 H 21.649 -10.040 -2.703 1.00 . A A . 25 HIS HE2 1 1 11 22874 1 1 41 HIS N N 17.194 -8.126 1.710 1.00 . A A . 25 HIS N 1 1 11 22875 1 1 41 HIS ND1 N 20.144 -8.128 -0.811 1.00 . A A . 25 HIS ND1 1 1 11 22876 1 1 41 HIS NE2 N 21.079 -9.626 -2.024 1.00 . A A . 25 HIS NE2 1 1 11 22877 1 1 41 HIS O O 16.748 -11.468 0.552 1.00 . A A . 25 HIS O 1 1 11 22878 1 1 42 VAL C C 14.410 -11.870 2.590 1.00 . A A . 26 VAL C 1 1 11 22879 1 1 42 VAL CA C 15.836 -11.809 3.131 1.00 . A A . 26 VAL CA 1 1 11 22880 1 1 42 VAL CB C 15.805 -11.840 4.673 1.00 . A A . 26 VAL CB 1 1 11 22881 1 1 42 VAL CG1 C 15.063 -10.633 5.228 1.00 . A A . 26 VAL CG1 1 1 11 22882 1 1 42 VAL CG2 C 15.178 -13.134 5.169 1.00 . A A . 26 VAL CG2 1 1 11 22883 1 1 42 VAL H H 16.708 -9.884 3.227 1.00 . A A . 26 VAL H 1 1 11 22884 1 1 42 VAL HA H 16.372 -12.683 2.788 1.00 . A A . 26 VAL HA 1 1 11 22885 1 1 42 VAL HB H 16.823 -11.800 5.032 1.00 . A A . 26 VAL HB 1 1 11 22886 1 1 42 VAL HG11 H 15.728 -9.785 5.254 1.00 . A A . 26 VAL HG11 1 1 11 22887 1 1 42 VAL HG12 H 14.720 -10.853 6.229 1.00 . A A . 26 VAL HG12 1 1 11 22888 1 1 42 VAL HG13 H 14.216 -10.410 4.599 1.00 . A A . 26 VAL HG13 1 1 11 22889 1 1 42 VAL HG21 H 15.230 -13.881 4.391 1.00 . A A . 26 VAL HG21 1 1 11 22890 1 1 42 VAL HG22 H 14.144 -12.957 5.429 1.00 . A A . 26 VAL HG22 1 1 11 22891 1 1 42 VAL HG23 H 15.713 -13.483 6.040 1.00 . A A . 26 VAL HG23 1 1 11 22892 1 1 42 VAL N N 16.536 -10.635 2.625 1.00 . A A . 26 VAL N 1 1 11 22893 1 1 42 VAL O O 13.860 -12.953 2.387 1.00 . A A . 26 VAL O 1 1 11 22894 1 1 43 ASP C C 12.438 -11.165 0.403 1.00 . A A . 27 ASP C 1 1 11 22895 1 1 43 ASP CA C 12.462 -10.635 1.822 1.00 . A A . 27 ASP CA 1 1 11 22896 1 1 43 ASP CB C 11.944 -9.195 1.856 1.00 . A A . 27 ASP CB 1 1 11 22897 1 1 43 ASP CG C 11.425 -8.799 3.224 1.00 . A A . 27 ASP CG 1 1 11 22898 1 1 43 ASP H H 14.300 -9.874 2.508 1.00 . A A . 27 ASP H 1 1 11 22899 1 1 43 ASP HA H 11.830 -11.256 2.440 1.00 . A A . 27 ASP HA 1 1 11 22900 1 1 43 ASP HB2 H 12.747 -8.522 1.588 1.00 . A A . 27 ASP HB2 1 1 11 22901 1 1 43 ASP HB3 H 11.141 -9.092 1.142 1.00 . A A . 27 ASP HB3 1 1 11 22902 1 1 43 ASP N N 13.814 -10.703 2.347 1.00 . A A . 27 ASP N 1 1 11 22903 1 1 43 ASP O O 11.553 -11.931 0.025 1.00 . A A . 27 ASP O 1 1 11 22904 1 1 43 ASP OD1 O 10.817 -9.657 3.899 1.00 . A A . 27 ASP OD1 1 1 11 22905 1 1 43 ASP OD2 O 11.624 -7.631 3.619 1.00 . A A . 27 ASP OD2 1 1 11 22906 1 1 44 TRP C C 13.989 -12.651 -1.827 1.00 . A A . 28 TRP C 1 1 11 22907 1 1 44 TRP CA C 13.526 -11.198 -1.758 1.00 . A A . 28 TRP CA 1 1 11 22908 1 1 44 TRP CB C 14.462 -10.295 -2.563 1.00 . A A . 28 TRP CB 1 1 11 22909 1 1 44 TRP CD1 C 14.181 -7.986 -1.508 1.00 . A A . 28 TRP CD1 1 1 11 22910 1 1 44 TRP CD2 C 13.419 -8.118 -3.604 1.00 . A A . 28 TRP CD2 1 1 11 22911 1 1 44 TRP CE2 C 13.216 -6.807 -3.129 1.00 . A A . 28 TRP CE2 1 1 11 22912 1 1 44 TRP CE3 C 13.013 -8.432 -4.904 1.00 . A A . 28 TRP CE3 1 1 11 22913 1 1 44 TRP CG C 14.046 -8.855 -2.546 1.00 . A A . 28 TRP CG 1 1 11 22914 1 1 44 TRP CH2 C 12.235 -6.151 -5.170 1.00 . A A . 28 TRP CH2 1 1 11 22915 1 1 44 TRP CZ2 C 12.625 -5.816 -3.902 1.00 . A A . 28 TRP CZ2 1 1 11 22916 1 1 44 TRP CZ3 C 12.425 -7.446 -5.673 1.00 . A A . 28 TRP CZ3 1 1 11 22917 1 1 44 TRP H H 14.110 -10.149 -0.021 1.00 . A A . 28 TRP H 1 1 11 22918 1 1 44 TRP HA H 12.540 -11.133 -2.171 1.00 . A A . 28 TRP HA 1 1 11 22919 1 1 44 TRP HB2 H 15.459 -10.360 -2.152 1.00 . A A . 28 TRP HB2 1 1 11 22920 1 1 44 TRP HB3 H 14.477 -10.627 -3.591 1.00 . A A . 28 TRP HB3 1 1 11 22921 1 1 44 TRP HD1 H 14.615 -8.243 -0.563 1.00 . A A . 28 TRP HD1 1 1 11 22922 1 1 44 TRP HE1 H 13.690 -5.963 -1.274 1.00 . A A . 28 TRP HE1 1 1 11 22923 1 1 44 TRP HE3 H 13.151 -9.424 -5.307 1.00 . A A . 28 TRP HE3 1 1 11 22924 1 1 44 TRP HH2 H 11.771 -5.412 -5.808 1.00 . A A . 28 TRP HH2 1 1 11 22925 1 1 44 TRP HZ2 H 12.471 -4.815 -3.522 1.00 . A A . 28 TRP HZ2 1 1 11 22926 1 1 44 TRP HZ3 H 12.102 -7.669 -6.679 1.00 . A A . 28 TRP HZ3 1 1 11 22927 1 1 44 TRP N N 13.430 -10.755 -0.381 1.00 . A A . 28 TRP N 1 1 11 22928 1 1 44 TRP NE1 N 13.694 -6.753 -1.852 1.00 . A A . 28 TRP NE1 1 1 11 22929 1 1 44 TRP O O 13.635 -13.384 -2.750 1.00 . A A . 28 TRP O 1 1 11 22930 1 1 45 GLN C C 14.140 -15.425 -0.710 1.00 . A A . 29 GLN C 1 1 11 22931 1 1 45 GLN CA C 15.291 -14.429 -0.782 1.00 . A A . 29 GLN CA 1 1 11 22932 1 1 45 GLN CB C 16.209 -14.603 0.432 1.00 . A A . 29 GLN CB 1 1 11 22933 1 1 45 GLN CD C 18.262 -14.637 -1.042 1.00 . A A . 29 GLN CD 1 1 11 22934 1 1 45 GLN CG C 17.525 -15.292 0.110 1.00 . A A . 29 GLN CG 1 1 11 22935 1 1 45 GLN H H 15.027 -12.432 -0.129 1.00 . A A . 29 GLN H 1 1 11 22936 1 1 45 GLN HA H 15.857 -14.612 -1.682 1.00 . A A . 29 GLN HA 1 1 11 22937 1 1 45 GLN HB2 H 16.429 -13.630 0.844 1.00 . A A . 29 GLN HB2 1 1 11 22938 1 1 45 GLN HB3 H 15.694 -15.190 1.178 1.00 . A A . 29 GLN HB3 1 1 11 22939 1 1 45 GLN HE21 H 17.790 -16.152 -2.240 1.00 . A A . 29 GLN HE21 1 1 11 22940 1 1 45 GLN HE22 H 18.731 -14.892 -2.957 1.00 . A A . 29 GLN HE22 1 1 11 22941 1 1 45 GLN HG2 H 18.156 -15.259 0.986 1.00 . A A . 29 GLN HG2 1 1 11 22942 1 1 45 GLN HG3 H 17.323 -16.321 -0.149 1.00 . A A . 29 GLN HG3 1 1 11 22943 1 1 45 GLN N N 14.783 -13.062 -0.838 1.00 . A A . 29 GLN N 1 1 11 22944 1 1 45 GLN NE2 N 18.260 -15.293 -2.195 1.00 . A A . 29 GLN NE2 1 1 11 22945 1 1 45 GLN O O 14.137 -16.441 -1.406 1.00 . A A . 29 GLN O 1 1 11 22946 1 1 45 GLN OE1 O 18.827 -13.553 -0.895 1.00 . A A . 29 GLN OE1 1 1 11 22947 1 1 46 ASN C C 10.755 -15.300 -0.297 1.00 . A A . 30 ASN C 1 1 11 22948 1 1 46 ASN CA C 11.989 -15.974 0.289 1.00 . A A . 30 ASN CA 1 1 11 22949 1 1 46 ASN CB C 11.759 -16.294 1.768 1.00 . A A . 30 ASN CB 1 1 11 22950 1 1 46 ASN CG C 10.952 -17.561 1.966 1.00 . A A . 30 ASN CG 1 1 11 22951 1 1 46 ASN H H 13.216 -14.289 0.649 1.00 . A A . 30 ASN H 1 1 11 22952 1 1 46 ASN HA H 12.173 -16.893 -0.247 1.00 . A A . 30 ASN HA 1 1 11 22953 1 1 46 ASN HB2 H 12.713 -16.418 2.256 1.00 . A A . 30 ASN HB2 1 1 11 22954 1 1 46 ASN HB3 H 11.227 -15.474 2.229 1.00 . A A . 30 ASN HB3 1 1 11 22955 1 1 46 ASN HD21 H 12.007 -18.010 3.590 1.00 . A A . 30 ASN HD21 1 1 11 22956 1 1 46 ASN HD22 H 10.770 -19.137 3.165 1.00 . A A . 30 ASN HD22 1 1 11 22957 1 1 46 ASN N N 13.157 -15.118 0.130 1.00 . A A . 30 ASN N 1 1 11 22958 1 1 46 ASN ND2 N 11.275 -18.312 3.012 1.00 . A A . 30 ASN ND2 1 1 11 22959 1 1 46 ASN O O 9.630 -15.546 0.139 1.00 . A A . 30 ASN O 1 1 11 22960 1 1 46 ASN OD1 O 10.047 -17.863 1.187 1.00 . A A . 30 ASN OD1 1 1 11 22961 1 1 47 CYS C C 9.085 -14.648 -2.839 1.00 . A A . 31 CYS C 1 1 11 22962 1 1 47 CYS CA C 9.893 -13.722 -1.939 1.00 . A A . 31 CYS CA 1 1 11 22963 1 1 47 CYS CB C 10.455 -12.546 -2.748 1.00 . A A . 31 CYS CB 1 1 11 22964 1 1 47 CYS H H 11.898 -14.287 -1.589 1.00 . A A . 31 CYS H 1 1 11 22965 1 1 47 CYS HA H 9.244 -13.335 -1.167 1.00 . A A . 31 CYS HA 1 1 11 22966 1 1 47 CYS HB2 H 10.762 -11.769 -2.066 1.00 . A A . 31 CYS HB2 1 1 11 22967 1 1 47 CYS HB3 H 11.313 -12.885 -3.309 1.00 . A A . 31 CYS HB3 1 1 11 22968 1 1 47 CYS HG H 9.795 -11.354 -4.596 1.00 . A A . 31 CYS HG 1 1 11 22969 1 1 47 CYS N N 10.979 -14.442 -1.288 1.00 . A A . 31 CYS N 1 1 11 22970 1 1 47 CYS O O 9.626 -15.283 -3.746 1.00 . A A . 31 CYS O 1 1 11 22971 1 1 47 CYS SG S 9.288 -11.808 -3.919 1.00 . A A . 31 CYS SG 1 1 11 22972 1 1 48 VAL C C 6.401 -14.797 -4.606 1.00 . A A . 32 VAL C 1 1 11 22973 1 1 48 VAL CA C 6.890 -15.545 -3.369 1.00 . A A . 32 VAL CA 1 1 11 22974 1 1 48 VAL CB C 5.676 -16.004 -2.536 1.00 . A A . 32 VAL CB 1 1 11 22975 1 1 48 VAL CG1 C 6.097 -17.033 -1.495 1.00 . A A . 32 VAL CG1 1 1 11 22976 1 1 48 VAL CG2 C 5.002 -14.818 -1.865 1.00 . A A . 32 VAL CG2 1 1 11 22977 1 1 48 VAL H H 7.418 -14.174 -1.853 1.00 . A A . 32 VAL H 1 1 11 22978 1 1 48 VAL HA H 7.439 -16.421 -3.682 1.00 . A A . 32 VAL HA 1 1 11 22979 1 1 48 VAL HB H 4.962 -16.469 -3.201 1.00 . A A . 32 VAL HB 1 1 11 22980 1 1 48 VAL HG11 H 7.169 -17.000 -1.369 1.00 . A A . 32 VAL HG11 1 1 11 22981 1 1 48 VAL HG12 H 5.803 -18.018 -1.826 1.00 . A A . 32 VAL HG12 1 1 11 22982 1 1 48 VAL HG13 H 5.616 -16.811 -0.552 1.00 . A A . 32 VAL HG13 1 1 11 22983 1 1 48 VAL HG21 H 5.642 -14.441 -1.080 1.00 . A A . 32 VAL HG21 1 1 11 22984 1 1 48 VAL HG22 H 4.061 -15.133 -1.440 1.00 . A A . 32 VAL HG22 1 1 11 22985 1 1 48 VAL HG23 H 4.827 -14.041 -2.593 1.00 . A A . 32 VAL HG23 1 1 11 22986 1 1 48 VAL N N 7.785 -14.711 -2.585 1.00 . A A . 32 VAL N 1 1 11 22987 1 1 48 VAL O O 6.299 -15.373 -5.689 1.00 . A A . 32 VAL O 1 1 11 22988 1 1 49 TRP C C 6.248 -11.291 -5.522 1.00 . A A . 33 TRP C 1 1 11 22989 1 1 49 TRP CA C 5.626 -12.689 -5.558 1.00 . A A . 33 TRP CA 1 1 11 22990 1 1 49 TRP CB C 4.092 -12.602 -5.542 1.00 . A A . 33 TRP CB 1 1 11 22991 1 1 49 TRP CD1 C 3.052 -11.098 -7.349 1.00 . A A . 33 TRP CD1 1 1 11 22992 1 1 49 TRP CD2 C 3.447 -10.071 -5.403 1.00 . A A . 33 TRP CD2 1 1 11 22993 1 1 49 TRP CE2 C 2.887 -9.138 -6.293 1.00 . A A . 33 TRP CE2 1 1 11 22994 1 1 49 TRP CE3 C 3.779 -9.659 -4.114 1.00 . A A . 33 TRP CE3 1 1 11 22995 1 1 49 TRP CG C 3.546 -11.317 -6.095 1.00 . A A . 33 TRP CG 1 1 11 22996 1 1 49 TRP CH2 C 2.992 -7.438 -4.658 1.00 . A A . 33 TRP CH2 1 1 11 22997 1 1 49 TRP CZ2 C 2.655 -7.812 -5.927 1.00 . A A . 33 TRP CZ2 1 1 11 22998 1 1 49 TRP CZ3 C 3.550 -8.347 -3.754 1.00 . A A . 33 TRP CZ3 1 1 11 22999 1 1 49 TRP H H 6.206 -13.099 -3.556 1.00 . A A . 33 TRP H 1 1 11 23000 1 1 49 TRP HA H 5.936 -13.176 -6.472 1.00 . A A . 33 TRP HA 1 1 11 23001 1 1 49 TRP HB2 H 3.688 -13.412 -6.131 1.00 . A A . 33 TRP HB2 1 1 11 23002 1 1 49 TRP HB3 H 3.747 -12.700 -4.523 1.00 . A A . 33 TRP HB3 1 1 11 23003 1 1 49 TRP HD1 H 2.991 -11.853 -8.120 1.00 . A A . 33 TRP HD1 1 1 11 23004 1 1 49 TRP HE1 H 2.266 -9.386 -8.282 1.00 . A A . 33 TRP HE1 1 1 11 23005 1 1 49 TRP HE3 H 4.206 -10.348 -3.404 1.00 . A A . 33 TRP HE3 1 1 11 23006 1 1 49 TRP HH2 H 2.832 -6.424 -4.337 1.00 . A A . 33 TRP HH2 1 1 11 23007 1 1 49 TRP HZ2 H 2.224 -7.095 -6.608 1.00 . A A . 33 TRP HZ2 1 1 11 23008 1 1 49 TRP HZ3 H 3.803 -8.010 -2.759 1.00 . A A . 33 TRP HZ3 1 1 11 23009 1 1 49 TRP N N 6.101 -13.508 -4.442 1.00 . A A . 33 TRP N 1 1 11 23010 1 1 49 TRP NE1 N 2.653 -9.788 -7.477 1.00 . A A . 33 TRP NE1 1 1 11 23011 1 1 49 TRP O O 6.613 -10.789 -4.459 1.00 . A A . 33 TRP O 1 1 11 23012 1 1 50 GLU C C 6.497 -8.661 -8.111 1.00 . A A . 34 GLU C 1 1 11 23013 1 1 50 GLU CA C 6.926 -9.328 -6.804 1.00 . A A . 34 GLU CA 1 1 11 23014 1 1 50 GLU CB C 8.453 -9.389 -6.726 1.00 . A A . 34 GLU CB 1 1 11 23015 1 1 50 GLU CD C 9.406 -7.620 -8.257 1.00 . A A . 34 GLU CD 1 1 11 23016 1 1 50 GLU CG C 9.123 -8.027 -6.824 1.00 . A A . 34 GLU CG 1 1 11 23017 1 1 50 GLU H H 6.044 -11.121 -7.504 1.00 . A A . 34 GLU H 1 1 11 23018 1 1 50 GLU HA H 6.555 -8.742 -5.977 1.00 . A A . 34 GLU HA 1 1 11 23019 1 1 50 GLU HB2 H 8.735 -9.838 -5.785 1.00 . A A . 34 GLU HB2 1 1 11 23020 1 1 50 GLU HB3 H 8.818 -10.005 -7.534 1.00 . A A . 34 GLU HB3 1 1 11 23021 1 1 50 GLU HG2 H 8.475 -7.288 -6.378 1.00 . A A . 34 GLU HG2 1 1 11 23022 1 1 50 GLU HG3 H 10.057 -8.060 -6.283 1.00 . A A . 34 GLU HG3 1 1 11 23023 1 1 50 GLU N N 6.358 -10.669 -6.694 1.00 . A A . 34 GLU N 1 1 11 23024 1 1 50 GLU O O 6.824 -9.139 -9.197 1.00 . A A . 34 GLU O 1 1 11 23025 1 1 50 GLU OE1 O 10.426 -8.078 -8.814 1.00 . A A . 34 GLU OE1 1 1 11 23026 1 1 50 GLU OE2 O 8.608 -6.842 -8.822 1.00 . A A . 34 GLU OE2 1 1 11 23027 1 1 51 ASP C C 6.046 -5.521 -9.359 1.00 . A A . 35 ASP C 1 1 11 23028 1 1 51 ASP CA C 5.283 -6.832 -9.172 1.00 . A A . 35 ASP CA 1 1 11 23029 1 1 51 ASP CB C 3.784 -6.554 -9.048 1.00 . A A . 35 ASP CB 1 1 11 23030 1 1 51 ASP CG C 3.014 -6.976 -10.284 1.00 . A A . 35 ASP CG 1 1 11 23031 1 1 51 ASP H H 5.528 -7.228 -7.105 1.00 . A A . 35 ASP H 1 1 11 23032 1 1 51 ASP HA H 5.452 -7.456 -10.037 1.00 . A A . 35 ASP HA 1 1 11 23033 1 1 51 ASP HB2 H 3.394 -7.098 -8.201 1.00 . A A . 35 ASP HB2 1 1 11 23034 1 1 51 ASP HB3 H 3.630 -5.497 -8.892 1.00 . A A . 35 ASP HB3 1 1 11 23035 1 1 51 ASP N N 5.760 -7.559 -7.998 1.00 . A A . 35 ASP N 1 1 11 23036 1 1 51 ASP O O 6.003 -4.636 -8.502 1.00 . A A . 35 ASP O 1 1 11 23037 1 1 51 ASP OD1 O 3.640 -7.114 -11.355 1.00 . A A . 35 ASP OD1 1 1 11 23038 1 1 51 ASP OD2 O 1.784 -7.168 -10.179 1.00 . A A . 35 ASP OD2 1 1 11 23039 1 1 52 TYR C C 6.632 -2.974 -10.917 1.00 . A A . 36 TYR C 1 1 11 23040 1 1 52 TYR CA C 7.523 -4.209 -10.790 1.00 . A A . 36 TYR CA 1 1 11 23041 1 1 52 TYR CB C 8.315 -4.410 -12.084 1.00 . A A . 36 TYR CB 1 1 11 23042 1 1 52 TYR CD1 C 9.596 -2.236 -12.019 1.00 . A A . 36 TYR CD1 1 1 11 23043 1 1 52 TYR CD2 C 10.827 -4.258 -12.298 1.00 . A A . 36 TYR CD2 1 1 11 23044 1 1 52 TYR CE1 C 10.771 -1.510 -12.065 1.00 . A A . 36 TYR CE1 1 1 11 23045 1 1 52 TYR CE2 C 12.006 -3.540 -12.345 1.00 . A A . 36 TYR CE2 1 1 11 23046 1 1 52 TYR CG C 9.603 -3.621 -12.135 1.00 . A A . 36 TYR CG 1 1 11 23047 1 1 52 TYR CZ C 11.972 -2.167 -12.227 1.00 . A A . 36 TYR CZ 1 1 11 23048 1 1 52 TYR H H 6.737 -6.146 -11.127 1.00 . A A . 36 TYR H 1 1 11 23049 1 1 52 TYR HA H 8.217 -4.052 -9.979 1.00 . A A . 36 TYR HA 1 1 11 23050 1 1 52 TYR HB2 H 8.564 -5.456 -12.186 1.00 . A A . 36 TYR HB2 1 1 11 23051 1 1 52 TYR HB3 H 7.705 -4.107 -12.922 1.00 . A A . 36 TYR HB3 1 1 11 23052 1 1 52 TYR HD1 H 8.654 -1.724 -11.892 1.00 . A A . 36 TYR HD1 1 1 11 23053 1 1 52 TYR HD2 H 10.849 -5.335 -12.390 1.00 . A A . 36 TYR HD2 1 1 11 23054 1 1 52 TYR HE1 H 10.745 -0.434 -11.973 1.00 . A A . 36 TYR HE1 1 1 11 23055 1 1 52 TYR HE2 H 12.946 -4.054 -12.472 1.00 . A A . 36 TYR HE2 1 1 11 23056 1 1 52 TYR HH H 13.830 -1.921 -11.797 1.00 . A A . 36 TYR HH 1 1 11 23057 1 1 52 TYR N N 6.743 -5.405 -10.485 1.00 . A A . 36 TYR N 1 1 11 23058 1 1 52 TYR O O 6.936 -1.921 -10.356 1.00 . A A . 36 TYR O 1 1 11 23059 1 1 52 TYR OH O 13.145 -1.448 -12.273 1.00 . A A . 36 TYR OH 1 1 11 23060 1 1 53 ASN C C 4.043 -1.504 -10.531 1.00 . A A . 37 ASN C 1 1 11 23061 1 1 53 ASN CA C 4.615 -1.991 -11.859 1.00 . A A . 37 ASN CA 1 1 11 23062 1 1 53 ASN CB C 3.476 -2.402 -12.795 1.00 . A A . 37 ASN CB 1 1 11 23063 1 1 53 ASN CG C 3.976 -3.122 -14.033 1.00 . A A . 37 ASN CG 1 1 11 23064 1 1 53 ASN H H 5.345 -3.963 -12.087 1.00 . A A . 37 ASN H 1 1 11 23065 1 1 53 ASN HA H 5.166 -1.183 -12.315 1.00 . A A . 37 ASN HA 1 1 11 23066 1 1 53 ASN HB2 H 2.803 -3.059 -12.267 1.00 . A A . 37 ASN HB2 1 1 11 23067 1 1 53 ASN HB3 H 2.939 -1.518 -13.107 1.00 . A A . 37 ASN HB3 1 1 11 23068 1 1 53 ASN HD21 H 4.179 -1.390 -14.988 1.00 . A A . 37 ASN HD21 1 1 11 23069 1 1 53 ASN HD22 H 4.613 -2.799 -15.888 1.00 . A A . 37 ASN HD22 1 1 11 23070 1 1 53 ASN N N 5.537 -3.103 -11.661 1.00 . A A . 37 ASN N 1 1 11 23071 1 1 53 ASN ND2 N 4.288 -2.361 -15.075 1.00 . A A . 37 ASN ND2 1 1 11 23072 1 1 53 ASN O O 3.538 -0.386 -10.438 1.00 . A A . 37 ASN O 1 1 11 23073 1 1 53 ASN OD1 O 4.082 -4.348 -14.052 1.00 . A A . 37 ASN OD1 1 1 11 23074 1 1 54 ARG C C 4.755 -1.802 -7.182 1.00 . A A . 38 ARG C 1 1 11 23075 1 1 54 ARG CA C 3.617 -1.978 -8.186 1.00 . A A . 38 ARG CA 1 1 11 23076 1 1 54 ARG CB C 2.640 -3.042 -7.683 1.00 . A A . 38 ARG CB 1 1 11 23077 1 1 54 ARG CD C 1.607 -3.613 -9.904 1.00 . A A . 38 ARG CD 1 1 11 23078 1 1 54 ARG CG C 1.353 -3.118 -8.489 1.00 . A A . 38 ARG CG 1 1 11 23079 1 1 54 ARG CZ C 0.475 -5.075 -11.533 1.00 . A A . 38 ARG CZ 1 1 11 23080 1 1 54 ARG H H 4.541 -3.222 -9.628 1.00 . A A . 38 ARG H 1 1 11 23081 1 1 54 ARG HA H 3.092 -1.040 -8.283 1.00 . A A . 38 ARG HA 1 1 11 23082 1 1 54 ARG HB2 H 3.122 -4.007 -7.725 1.00 . A A . 38 ARG HB2 1 1 11 23083 1 1 54 ARG HB3 H 2.384 -2.821 -6.658 1.00 . A A . 38 ARG HB3 1 1 11 23084 1 1 54 ARG HD2 H 1.870 -2.770 -10.525 1.00 . A A . 38 ARG HD2 1 1 11 23085 1 1 54 ARG HD3 H 2.428 -4.314 -9.885 1.00 . A A . 38 ARG HD3 1 1 11 23086 1 1 54 ARG HE H -0.431 -4.104 -10.043 1.00 . A A . 38 ARG HE 1 1 11 23087 1 1 54 ARG HG2 H 0.672 -3.796 -7.998 1.00 . A A . 38 ARG HG2 1 1 11 23088 1 1 54 ARG HG3 H 0.911 -2.133 -8.535 1.00 . A A . 38 ARG HG3 1 1 11 23089 1 1 54 ARG HH11 H 2.475 -4.926 -11.793 1.00 . A A . 38 ARG HH11 1 1 11 23090 1 1 54 ARG HH12 H 1.653 -5.939 -12.931 1.00 . A A . 38 ARG HH12 1 1 11 23091 1 1 54 ARG HH21 H -1.513 -5.438 -11.537 1.00 . A A . 38 ARG HH21 1 1 11 23092 1 1 54 ARG HH22 H -0.611 -6.231 -12.785 1.00 . A A . 38 ARG HH22 1 1 11 23093 1 1 54 ARG N N 4.127 -2.342 -9.502 1.00 . A A . 38 ARG N 1 1 11 23094 1 1 54 ARG NE N 0.434 -4.271 -10.472 1.00 . A A . 38 ARG NE 1 1 11 23095 1 1 54 ARG NH1 N 1.628 -5.335 -12.134 1.00 . A A . 38 ARG NH1 1 1 11 23096 1 1 54 ARG NH2 N -0.641 -5.627 -11.989 1.00 . A A . 38 ARG NH2 1 1 11 23097 1 1 54 ARG O O 4.526 -1.391 -6.045 1.00 . A A . 38 ARG O 1 1 11 23098 1 1 55 ASP C C 6.864 -2.646 -5.377 1.00 . A A . 39 ASP C 1 1 11 23099 1 1 55 ASP CA C 7.144 -1.996 -6.728 1.00 . A A . 39 ASP CA 1 1 11 23100 1 1 55 ASP CB C 7.513 -0.524 -6.535 1.00 . A A . 39 ASP CB 1 1 11 23101 1 1 55 ASP CG C 8.574 -0.063 -7.515 1.00 . A A . 39 ASP CG 1 1 11 23102 1 1 55 ASP H H 6.107 -2.445 -8.517 1.00 . A A . 39 ASP H 1 1 11 23103 1 1 55 ASP HA H 7.969 -2.509 -7.197 1.00 . A A . 39 ASP HA 1 1 11 23104 1 1 55 ASP HB2 H 6.632 0.084 -6.677 1.00 . A A . 39 ASP HB2 1 1 11 23105 1 1 55 ASP HB3 H 7.887 -0.379 -5.533 1.00 . A A . 39 ASP HB3 1 1 11 23106 1 1 55 ASP N N 5.981 -2.119 -7.603 1.00 . A A . 39 ASP N 1 1 11 23107 1 1 55 ASP O O 7.253 -2.130 -4.330 1.00 . A A . 39 ASP O 1 1 11 23108 1 1 55 ASP OD1 O 8.697 -0.682 -8.592 1.00 . A A . 39 ASP OD1 1 1 11 23109 1 1 55 ASP OD2 O 9.285 0.916 -7.204 1.00 . A A . 39 ASP OD2 1 1 11 23110 1 1 56 LEU C C 6.129 -5.986 -4.342 1.00 . A A . 40 LEU C 1 1 11 23111 1 1 56 LEU CA C 5.814 -4.500 -4.203 1.00 . A A . 40 LEU CA 1 1 11 23112 1 1 56 LEU CB C 4.328 -4.300 -3.903 1.00 . A A . 40 LEU CB 1 1 11 23113 1 1 56 LEU CD1 C 4.373 -4.060 -1.410 1.00 . A A . 40 LEU CD1 1 1 11 23114 1 1 56 LEU CD2 C 2.320 -4.930 -2.546 1.00 . A A . 40 LEU CD2 1 1 11 23115 1 1 56 LEU CG C 3.842 -4.880 -2.576 1.00 . A A . 40 LEU CG 1 1 11 23116 1 1 56 LEU H H 5.878 -4.129 -6.283 1.00 . A A . 40 LEU H 1 1 11 23117 1 1 56 LEU HA H 6.395 -4.092 -3.390 1.00 . A A . 40 LEU HA 1 1 11 23118 1 1 56 LEU HB2 H 4.123 -3.239 -3.902 1.00 . A A . 40 LEU HB2 1 1 11 23119 1 1 56 LEU HB3 H 3.758 -4.756 -4.699 1.00 . A A . 40 LEU HB3 1 1 11 23120 1 1 56 LEU HD11 H 4.621 -4.718 -0.590 1.00 . A A . 40 LEU HD11 1 1 11 23121 1 1 56 LEU HD12 H 3.619 -3.356 -1.091 1.00 . A A . 40 LEU HD12 1 1 11 23122 1 1 56 LEU HD13 H 5.257 -3.524 -1.721 1.00 . A A . 40 LEU HD13 1 1 11 23123 1 1 56 LEU HD21 H 1.942 -4.958 -3.560 1.00 . A A . 40 LEU HD21 1 1 11 23124 1 1 56 LEU HD22 H 1.941 -4.054 -2.043 1.00 . A A . 40 LEU HD22 1 1 11 23125 1 1 56 LEU HD23 H 2.000 -5.817 -2.019 1.00 . A A . 40 LEU HD23 1 1 11 23126 1 1 56 LEU HG H 4.213 -5.889 -2.472 1.00 . A A . 40 LEU HG 1 1 11 23127 1 1 56 LEU N N 6.169 -3.776 -5.416 1.00 . A A . 40 LEU N 1 1 11 23128 1 1 56 LEU O O 6.193 -6.516 -5.451 1.00 . A A . 40 LEU O 1 1 11 23129 1 1 57 LEU C C 6.101 -8.759 -1.943 1.00 . A A . 41 LEU C 1 1 11 23130 1 1 57 LEU CA C 6.623 -8.083 -3.203 1.00 . A A . 41 LEU CA 1 1 11 23131 1 1 57 LEU CB C 8.134 -8.346 -3.372 1.00 . A A . 41 LEU CB 1 1 11 23132 1 1 57 LEU CD1 C 9.959 -6.693 -2.856 1.00 . A A . 41 LEU CD1 1 1 11 23133 1 1 57 LEU CD2 C 8.372 -7.316 -1.041 1.00 . A A . 41 LEU CD2 1 1 11 23134 1 1 57 LEU CG C 9.096 -7.806 -2.287 1.00 . A A . 41 LEU CG 1 1 11 23135 1 1 57 LEU H H 6.248 -6.175 -2.357 1.00 . A A . 41 LEU H 1 1 11 23136 1 1 57 LEU HA H 6.108 -8.516 -4.049 1.00 . A A . 41 LEU HA 1 1 11 23137 1 1 57 LEU HB2 H 8.273 -9.413 -3.427 1.00 . A A . 41 LEU HB2 1 1 11 23138 1 1 57 LEU HB3 H 8.434 -7.923 -4.319 1.00 . A A . 41 LEU HB3 1 1 11 23139 1 1 57 LEU HD11 H 10.206 -6.919 -3.884 1.00 . A A . 41 LEU HD11 1 1 11 23140 1 1 57 LEU HD12 H 10.866 -6.607 -2.279 1.00 . A A . 41 LEU HD12 1 1 11 23141 1 1 57 LEU HD13 H 9.415 -5.761 -2.815 1.00 . A A . 41 LEU HD13 1 1 11 23142 1 1 57 LEU HD21 H 7.535 -6.705 -1.324 1.00 . A A . 41 LEU HD21 1 1 11 23143 1 1 57 LEU HD22 H 9.052 -6.733 -0.439 1.00 . A A . 41 LEU HD22 1 1 11 23144 1 1 57 LEU HD23 H 8.026 -8.164 -0.470 1.00 . A A . 41 LEU HD23 1 1 11 23145 1 1 57 LEU HG H 9.760 -8.609 -1.984 1.00 . A A . 41 LEU HG 1 1 11 23146 1 1 57 LEU N N 6.320 -6.654 -3.208 1.00 . A A . 41 LEU N 1 1 11 23147 1 1 57 LEU O O 5.910 -8.115 -0.914 1.00 . A A . 41 LEU O 1 1 11 23148 1 1 58 VAL C C 6.364 -11.912 -0.514 1.00 . A A . 42 VAL C 1 1 11 23149 1 1 58 VAL CA C 5.380 -10.816 -0.884 1.00 . A A . 42 VAL CA 1 1 11 23150 1 1 58 VAL CB C 3.979 -11.444 -1.139 1.00 . A A . 42 VAL CB 1 1 11 23151 1 1 58 VAL CG1 C 3.665 -12.551 -0.130 1.00 . A A . 42 VAL CG1 1 1 11 23152 1 1 58 VAL CG2 C 2.895 -10.378 -1.089 1.00 . A A . 42 VAL CG2 1 1 11 23153 1 1 58 VAL H H 6.040 -10.528 -2.873 1.00 . A A . 42 VAL H 1 1 11 23154 1 1 58 VAL HA H 5.302 -10.130 -0.054 1.00 . A A . 42 VAL HA 1 1 11 23155 1 1 58 VAL HB H 3.979 -11.879 -2.127 1.00 . A A . 42 VAL HB 1 1 11 23156 1 1 58 VAL HG11 H 2.770 -13.075 -0.436 1.00 . A A . 42 VAL HG11 1 1 11 23157 1 1 58 VAL HG12 H 3.509 -12.113 0.843 1.00 . A A . 42 VAL HG12 1 1 11 23158 1 1 58 VAL HG13 H 4.486 -13.248 -0.080 1.00 . A A . 42 VAL HG13 1 1 11 23159 1 1 58 VAL HG21 H 3.304 -9.465 -0.683 1.00 . A A . 42 VAL HG21 1 1 11 23160 1 1 58 VAL HG22 H 2.082 -10.721 -0.461 1.00 . A A . 42 VAL HG22 1 1 11 23161 1 1 58 VAL HG23 H 2.524 -10.197 -2.086 1.00 . A A . 42 VAL HG23 1 1 11 23162 1 1 58 VAL N N 5.870 -10.063 -2.027 1.00 . A A . 42 VAL N 1 1 11 23163 1 1 58 VAL O O 6.834 -12.658 -1.373 1.00 . A A . 42 VAL O 1 1 11 23164 1 1 59 SER C C 6.860 -13.771 2.419 1.00 . A A . 43 SER C 1 1 11 23165 1 1 59 SER CA C 7.559 -13.000 1.308 1.00 . A A . 43 SER CA 1 1 11 23166 1 1 59 SER CB C 8.834 -12.339 1.834 1.00 . A A . 43 SER CB 1 1 11 23167 1 1 59 SER H H 6.225 -11.372 1.398 1.00 . A A . 43 SER H 1 1 11 23168 1 1 59 SER HA H 7.813 -13.682 0.510 1.00 . A A . 43 SER HA 1 1 11 23169 1 1 59 SER HB2 H 9.547 -12.246 1.028 1.00 . A A . 43 SER HB2 1 1 11 23170 1 1 59 SER HB3 H 8.593 -11.358 2.213 1.00 . A A . 43 SER HB3 1 1 11 23171 1 1 59 SER HG H 10.373 -12.983 2.862 1.00 . A A . 43 SER HG 1 1 11 23172 1 1 59 SER N N 6.651 -11.999 0.777 1.00 . A A . 43 SER N 1 1 11 23173 1 1 59 SER O O 5.895 -13.282 3.004 1.00 . A A . 43 SER O 1 1 11 23174 1 1 59 SER OG O 9.420 -13.101 2.876 1.00 . A A . 43 SER OG 1 1 11 23175 1 1 60 THR C C 7.456 -15.685 5.052 1.00 . A A . 44 THR C 1 1 11 23176 1 1 60 THR CA C 6.710 -15.796 3.730 1.00 . A A . 44 THR CA 1 1 11 23177 1 1 60 THR CB C 6.639 -17.250 3.272 1.00 . A A . 44 THR CB 1 1 11 23178 1 1 60 THR CG2 C 6.170 -17.381 1.844 1.00 . A A . 44 THR CG2 1 1 11 23179 1 1 60 THR H H 8.092 -15.331 2.191 1.00 . A A . 44 THR H 1 1 11 23180 1 1 60 THR HA H 5.706 -15.430 3.872 1.00 . A A . 44 THR HA 1 1 11 23181 1 1 60 THR HB H 5.938 -17.783 3.898 1.00 . A A . 44 THR HB 1 1 11 23182 1 1 60 THR HG1 H 8.077 -18.102 4.292 1.00 . A A . 44 THR HG1 1 1 11 23183 1 1 60 THR HG21 H 7.024 -17.436 1.186 1.00 . A A . 44 THR HG21 1 1 11 23184 1 1 60 THR HG22 H 5.571 -16.516 1.588 1.00 . A A . 44 THR HG22 1 1 11 23185 1 1 60 THR HG23 H 5.574 -18.275 1.741 1.00 . A A . 44 THR HG23 1 1 11 23186 1 1 60 THR N N 7.328 -14.978 2.698 1.00 . A A . 44 THR N 1 1 11 23187 1 1 60 THR O O 8.641 -16.002 5.145 1.00 . A A . 44 THR O 1 1 11 23188 1 1 60 THR OG1 O 7.904 -17.878 3.376 1.00 . A A . 44 THR OG1 1 1 11 23189 1 1 61 THR C C 6.767 -16.101 8.366 1.00 . A A . 45 THR C 1 1 11 23190 1 1 61 THR CA C 7.309 -15.050 7.403 1.00 . A A . 45 THR CA 1 1 11 23191 1 1 61 THR CB C 7.001 -13.644 7.930 1.00 . A A . 45 THR CB 1 1 11 23192 1 1 61 THR CG2 C 5.602 -13.167 7.594 1.00 . A A . 45 THR CG2 1 1 11 23193 1 1 61 THR H H 5.800 -14.986 5.923 1.00 . A A . 45 THR H 1 1 11 23194 1 1 61 THR HA H 8.380 -15.168 7.324 1.00 . A A . 45 THR HA 1 1 11 23195 1 1 61 THR HB H 7.701 -12.947 7.492 1.00 . A A . 45 THR HB 1 1 11 23196 1 1 61 THR HG1 H 8.044 -13.335 9.559 1.00 . A A . 45 THR HG1 1 1 11 23197 1 1 61 THR HG21 H 5.282 -12.442 8.329 1.00 . A A . 45 THR HG21 1 1 11 23198 1 1 61 THR HG22 H 4.922 -14.007 7.597 1.00 . A A . 45 THR HG22 1 1 11 23199 1 1 61 THR HG23 H 5.602 -12.709 6.614 1.00 . A A . 45 THR HG23 1 1 11 23200 1 1 61 THR N N 6.740 -15.222 6.072 1.00 . A A . 45 THR N 1 1 11 23201 1 1 61 THR O O 5.728 -16.711 8.114 1.00 . A A . 45 THR O 1 1 11 23202 1 1 61 THR OG1 O 7.146 -13.593 9.339 1.00 . A A . 45 THR OG1 1 1 11 23203 1 1 62 THR C C 6.506 -16.592 11.709 1.00 . A A . 46 THR C 1 1 11 23204 1 1 62 THR CA C 7.068 -17.285 10.471 1.00 . A A . 46 THR CA 1 1 11 23205 1 1 62 THR CB C 8.251 -18.172 10.861 1.00 . A A . 46 THR CB 1 1 11 23206 1 1 62 THR CG2 C 9.415 -17.398 11.442 1.00 . A A . 46 THR CG2 1 1 11 23207 1 1 62 THR H H 8.297 -15.791 9.614 1.00 . A A . 46 THR H 1 1 11 23208 1 1 62 THR HA H 6.295 -17.901 10.036 1.00 . A A . 46 THR HA 1 1 11 23209 1 1 62 THR HB H 8.606 -18.689 9.981 1.00 . A A . 46 THR HB 1 1 11 23210 1 1 62 THR HG1 H 7.032 -19.545 11.543 1.00 . A A . 46 THR HG1 1 1 11 23211 1 1 62 THR HG21 H 9.065 -16.784 12.260 1.00 . A A . 46 THR HG21 1 1 11 23212 1 1 62 THR HG22 H 9.846 -16.770 10.678 1.00 . A A . 46 THR HG22 1 1 11 23213 1 1 62 THR HG23 H 10.161 -18.089 11.805 1.00 . A A . 46 THR HG23 1 1 11 23214 1 1 62 THR N N 7.478 -16.308 9.470 1.00 . A A . 46 THR N 1 1 11 23215 1 1 62 THR O O 6.801 -16.982 12.840 1.00 . A A . 46 THR O 1 1 11 23216 1 1 62 THR OG1 O 7.858 -19.140 11.817 1.00 . A A . 46 THR OG1 1 1 11 23217 1 1 63 ALA C C 3.600 -14.599 12.346 1.00 . A A . 47 ALA C 1 1 11 23218 1 1 63 ALA CA C 5.089 -14.817 12.585 1.00 . A A . 47 ALA CA 1 1 11 23219 1 1 63 ALA CB C 5.798 -13.484 12.768 1.00 . A A . 47 ALA CB 1 1 11 23220 1 1 63 ALA H H 5.496 -15.301 10.565 1.00 . A A . 47 ALA H 1 1 11 23221 1 1 63 ALA HA H 5.218 -15.394 13.490 1.00 . A A . 47 ALA HA 1 1 11 23222 1 1 63 ALA HB1 H 6.784 -13.537 12.330 1.00 . A A . 47 ALA HB1 1 1 11 23223 1 1 63 ALA HB2 H 5.883 -13.263 13.821 1.00 . A A . 47 ALA HB2 1 1 11 23224 1 1 63 ALA HB3 H 5.229 -12.704 12.282 1.00 . A A . 47 ALA HB3 1 1 11 23225 1 1 63 ALA N N 5.694 -15.564 11.488 1.00 . A A . 47 ALA N 1 1 11 23226 1 1 63 ALA O O 3.091 -14.863 11.257 1.00 . A A . 47 ALA O 1 1 11 23227 1 1 64 HIS C C 1.201 -12.576 12.495 1.00 . A A . 48 HIS C 1 1 11 23228 1 1 64 HIS CA C 1.473 -13.860 13.272 1.00 . A A . 48 HIS CA 1 1 11 23229 1 1 64 HIS CB C 0.853 -13.766 14.667 1.00 . A A . 48 HIS CB 1 1 11 23230 1 1 64 HIS CD2 C 1.378 -11.366 15.499 1.00 . A A . 48 HIS CD2 1 1 11 23231 1 1 64 HIS CE1 C 2.724 -11.887 17.150 1.00 . A A . 48 HIS CE1 1 1 11 23232 1 1 64 HIS CG C 1.481 -12.716 15.530 1.00 . A A . 48 HIS CG 1 1 11 23233 1 1 64 HIS H H 3.369 -13.923 14.213 1.00 . A A . 48 HIS H 1 1 11 23234 1 1 64 HIS HA H 1.025 -14.688 12.744 1.00 . A A . 48 HIS HA 1 1 11 23235 1 1 64 HIS HB2 H -0.196 -13.534 14.572 1.00 . A A . 48 HIS HB2 1 1 11 23236 1 1 64 HIS HB3 H 0.963 -14.718 15.166 1.00 . A A . 48 HIS HB3 1 1 11 23237 1 1 64 HIS HD1 H 2.606 -13.907 16.855 1.00 . A A . 48 HIS HD1 1 1 11 23238 1 1 64 HIS HD2 H 0.791 -10.783 14.803 1.00 . A A . 48 HIS HD2 1 1 11 23239 1 1 64 HIS HE1 H 3.393 -11.809 17.994 1.00 . A A . 48 HIS HE1 1 1 11 23240 1 1 64 HIS HE2 H 2.345 -9.927 16.684 1.00 . A A . 48 HIS HE2 1 1 11 23241 1 1 64 HIS N N 2.906 -14.114 13.370 1.00 . A A . 48 HIS N 1 1 11 23242 1 1 64 HIS ND1 N 2.332 -13.010 16.576 1.00 . A A . 48 HIS ND1 1 1 11 23243 1 1 64 HIS NE2 N 2.160 -10.875 16.516 1.00 . A A . 48 HIS NE2 1 1 11 23244 1 1 64 HIS O O 1.947 -11.603 12.603 1.00 . A A . 48 HIS O 1 1 11 23245 1 1 65 GLY C C -1.016 -10.394 11.732 1.00 . A A . 49 GLY C 1 1 11 23246 1 1 65 GLY CA C -0.227 -11.412 10.931 1.00 . A A . 49 GLY CA 1 1 11 23247 1 1 65 GLY H H -0.432 -13.385 11.668 1.00 . A A . 49 GLY H 1 1 11 23248 1 1 65 GLY HA2 H 0.679 -10.946 10.572 1.00 . A A . 49 GLY HA2 1 1 11 23249 1 1 65 GLY HA3 H -0.819 -11.724 10.084 1.00 . A A . 49 GLY HA3 1 1 11 23250 1 1 65 GLY N N 0.126 -12.580 11.714 1.00 . A A . 49 GLY N 1 1 11 23251 1 1 65 GLY O O -2.020 -10.732 12.360 1.00 . A A . 49 GLY O 1 1 11 23252 1 1 66 CYS C C -1.998 -7.163 11.483 1.00 . A A . 50 CYS C 1 1 11 23253 1 1 66 CYS CA C -1.234 -8.074 12.438 1.00 . A A . 50 CYS CA 1 1 11 23254 1 1 66 CYS CB C -0.217 -7.259 13.238 1.00 . A A . 50 CYS CB 1 1 11 23255 1 1 66 CYS H H 0.241 -8.939 11.190 1.00 . A A . 50 CYS H 1 1 11 23256 1 1 66 CYS HA H -1.935 -8.529 13.121 1.00 . A A . 50 CYS HA 1 1 11 23257 1 1 66 CYS HB2 H 0.663 -7.860 13.407 1.00 . A A . 50 CYS HB2 1 1 11 23258 1 1 66 CYS HB3 H 0.057 -6.382 12.669 1.00 . A A . 50 CYS HB3 1 1 11 23259 1 1 66 CYS HG H -0.913 -7.477 15.413 1.00 . A A . 50 CYS HG 1 1 11 23260 1 1 66 CYS N N -0.563 -9.146 11.709 1.00 . A A . 50 CYS N 1 1 11 23261 1 1 66 CYS O O -2.183 -5.977 11.756 1.00 . A A . 50 CYS O 1 1 11 23262 1 1 66 CYS SG S -0.819 -6.705 14.851 1.00 . A A . 50 CYS SG 1 1 11 23263 1 1 67 ASP C C -4.109 -7.876 8.567 1.00 . A A . 51 ASP C 1 1 11 23264 1 1 67 ASP CA C -3.183 -6.964 9.365 1.00 . A A . 51 ASP CA 1 1 11 23265 1 1 67 ASP CB C -2.222 -6.240 8.421 1.00 . A A . 51 ASP CB 1 1 11 23266 1 1 67 ASP CG C -1.633 -4.989 9.043 1.00 . A A . 51 ASP CG 1 1 11 23267 1 1 67 ASP H H -2.261 -8.675 10.201 1.00 . A A . 51 ASP H 1 1 11 23268 1 1 67 ASP HA H -3.782 -6.232 9.887 1.00 . A A . 51 ASP HA 1 1 11 23269 1 1 67 ASP HB2 H -1.413 -6.906 8.161 1.00 . A A . 51 ASP HB2 1 1 11 23270 1 1 67 ASP HB3 H -2.753 -5.958 7.524 1.00 . A A . 51 ASP HB3 1 1 11 23271 1 1 67 ASP N N -2.439 -7.725 10.362 1.00 . A A . 51 ASP N 1 1 11 23272 1 1 67 ASP O O -3.702 -8.946 8.113 1.00 . A A . 51 ASP O 1 1 11 23273 1 1 67 ASP OD1 O -2.405 -4.188 9.609 1.00 . A A . 51 ASP OD1 1 1 11 23274 1 1 67 ASP OD2 O -0.399 -4.813 8.964 1.00 . A A . 51 ASP OD2 1 1 11 23275 1 1 68 THR C C -6.810 -7.456 6.420 1.00 . A A . 52 THR C 1 1 11 23276 1 1 68 THR CA C -6.339 -8.220 7.652 1.00 . A A . 52 THR CA 1 1 11 23277 1 1 68 THR CB C -7.534 -8.560 8.544 1.00 . A A . 52 THR CB 1 1 11 23278 1 1 68 THR CG2 C -8.556 -9.444 7.863 1.00 . A A . 52 THR CG2 1 1 11 23279 1 1 68 THR H H -5.617 -6.582 8.782 1.00 . A A . 52 THR H 1 1 11 23280 1 1 68 THR HA H -5.866 -9.138 7.333 1.00 . A A . 52 THR HA 1 1 11 23281 1 1 68 THR HB H -8.029 -7.642 8.830 1.00 . A A . 52 THR HB 1 1 11 23282 1 1 68 THR HG1 H -6.476 -9.906 9.495 1.00 . A A . 52 THR HG1 1 1 11 23283 1 1 68 THR HG21 H -8.053 -10.259 7.365 1.00 . A A . 52 THR HG21 1 1 11 23284 1 1 68 THR HG22 H -9.108 -8.864 7.139 1.00 . A A . 52 THR HG22 1 1 11 23285 1 1 68 THR HG23 H -9.238 -9.840 8.602 1.00 . A A . 52 THR HG23 1 1 11 23286 1 1 68 THR N N -5.354 -7.445 8.397 1.00 . A A . 52 THR N 1 1 11 23287 1 1 68 THR O O -7.414 -6.389 6.534 1.00 . A A . 52 THR O 1 1 11 23288 1 1 68 THR OG1 O -7.109 -9.221 9.722 1.00 . A A . 52 THR OG1 1 1 11 23289 1 1 69 ILE C C -8.432 -7.494 3.775 1.00 . A A . 53 ILE C 1 1 11 23290 1 1 69 ILE CA C -6.927 -7.372 3.992 1.00 . A A . 53 ILE CA 1 1 11 23291 1 1 69 ILE CB C -6.211 -7.975 2.767 1.00 . A A . 53 ILE CB 1 1 11 23292 1 1 69 ILE CD1 C -3.824 -7.146 3.200 1.00 . A A . 53 ILE CD1 1 1 11 23293 1 1 69 ILE CG1 C -4.753 -8.338 3.078 1.00 . A A . 53 ILE CG1 1 1 11 23294 1 1 69 ILE CG2 C -6.281 -7.008 1.599 1.00 . A A . 53 ILE CG2 1 1 11 23295 1 1 69 ILE H H -6.048 -8.859 5.218 1.00 . A A . 53 ILE H 1 1 11 23296 1 1 69 ILE HA H -6.670 -6.322 4.056 1.00 . A A . 53 ILE HA 1 1 11 23297 1 1 69 ILE HB H -6.741 -8.871 2.487 1.00 . A A . 53 ILE HB 1 1 11 23298 1 1 69 ILE HD11 H -2.839 -7.419 2.844 1.00 . A A . 53 ILE HD11 1 1 11 23299 1 1 69 ILE HD12 H -3.762 -6.842 4.234 1.00 . A A . 53 ILE HD12 1 1 11 23300 1 1 69 ILE HD13 H -4.204 -6.327 2.606 1.00 . A A . 53 ILE HD13 1 1 11 23301 1 1 69 ILE HG12 H -4.712 -8.883 4.006 1.00 . A A . 53 ILE HG12 1 1 11 23302 1 1 69 ILE HG13 H -4.379 -8.968 2.283 1.00 . A A . 53 ILE HG13 1 1 11 23303 1 1 69 ILE HG21 H -5.670 -7.377 0.790 1.00 . A A . 53 ILE HG21 1 1 11 23304 1 1 69 ILE HG22 H -5.915 -6.041 1.915 1.00 . A A . 53 ILE HG22 1 1 11 23305 1 1 69 ILE HG23 H -7.304 -6.914 1.267 1.00 . A A . 53 ILE HG23 1 1 11 23306 1 1 69 ILE N N -6.530 -8.007 5.244 1.00 . A A . 53 ILE N 1 1 11 23307 1 1 69 ILE O O -9.027 -8.533 4.059 1.00 . A A . 53 ILE O 1 1 11 23308 1 1 70 ALA C C -10.824 -7.025 1.678 1.00 . A A . 54 ALA C 1 1 11 23309 1 1 70 ALA CA C -10.477 -6.408 3.029 1.00 . A A . 54 ALA CA 1 1 11 23310 1 1 70 ALA CB C -11.003 -4.984 3.102 1.00 . A A . 54 ALA CB 1 1 11 23311 1 1 70 ALA H H -8.513 -5.625 3.075 1.00 . A A . 54 ALA H 1 1 11 23312 1 1 70 ALA HA H -10.956 -6.982 3.809 1.00 . A A . 54 ALA HA 1 1 11 23313 1 1 70 ALA HB1 H -11.290 -4.653 2.115 1.00 . A A . 54 ALA HB1 1 1 11 23314 1 1 70 ALA HB2 H -10.233 -4.335 3.489 1.00 . A A . 54 ALA HB2 1 1 11 23315 1 1 70 ALA HB3 H -11.861 -4.954 3.754 1.00 . A A . 54 ALA HB3 1 1 11 23316 1 1 70 ALA N N -9.042 -6.424 3.278 1.00 . A A . 54 ALA N 1 1 11 23317 1 1 70 ALA O O -11.662 -7.922 1.593 1.00 . A A . 54 ALA O 1 1 11 23318 1 1 71 ARG C C -11.895 -6.723 -1.116 1.00 . A A . 55 ARG C 1 1 11 23319 1 1 71 ARG CA C -10.452 -7.016 -0.725 1.00 . A A . 55 ARG CA 1 1 11 23320 1 1 71 ARG CB C -10.179 -8.520 -0.818 1.00 . A A . 55 ARG CB 1 1 11 23321 1 1 71 ARG CD C -10.099 -10.545 -2.307 1.00 . A A . 55 ARG CD 1 1 11 23322 1 1 71 ARG CG C -10.069 -9.026 -2.248 1.00 . A A . 55 ARG CG 1 1 11 23323 1 1 71 ARG CZ C -11.765 -11.077 -4.044 1.00 . A A . 55 ARG CZ 1 1 11 23324 1 1 71 ARG H H -9.542 -5.801 0.751 1.00 . A A . 55 ARG H 1 1 11 23325 1 1 71 ARG HA H -9.793 -6.495 -1.402 1.00 . A A . 55 ARG HA 1 1 11 23326 1 1 71 ARG HB2 H -9.252 -8.739 -0.309 1.00 . A A . 55 ARG HB2 1 1 11 23327 1 1 71 ARG HB3 H -10.982 -9.052 -0.331 1.00 . A A . 55 ARG HB3 1 1 11 23328 1 1 71 ARG HD2 H -9.113 -10.922 -2.081 1.00 . A A . 55 ARG HD2 1 1 11 23329 1 1 71 ARG HD3 H -10.800 -10.908 -1.570 1.00 . A A . 55 ARG HD3 1 1 11 23330 1 1 71 ARG HE H -9.796 -11.342 -4.228 1.00 . A A . 55 ARG HE 1 1 11 23331 1 1 71 ARG HG2 H -10.897 -8.638 -2.822 1.00 . A A . 55 ARG HG2 1 1 11 23332 1 1 71 ARG HG3 H -9.140 -8.677 -2.673 1.00 . A A . 55 ARG HG3 1 1 11 23333 1 1 71 ARG HH11 H -12.546 -10.324 -2.337 1.00 . A A . 55 ARG HH11 1 1 11 23334 1 1 71 ARG HH12 H -13.696 -10.703 -3.575 1.00 . A A . 55 ARG HH12 1 1 11 23335 1 1 71 ARG HH21 H -11.308 -11.841 -5.858 1.00 . A A . 55 ARG HH21 1 1 11 23336 1 1 71 ARG HH22 H -12.994 -11.566 -5.573 1.00 . A A . 55 ARG HH22 1 1 11 23337 1 1 71 ARG N N -10.190 -6.525 0.623 1.00 . A A . 55 ARG N 1 1 11 23338 1 1 71 ARG NE N -10.503 -11.033 -3.625 1.00 . A A . 55 ARG NE 1 1 11 23339 1 1 71 ARG NH1 N -12.750 -10.668 -3.254 1.00 . A A . 55 ARG NH1 1 1 11 23340 1 1 71 ARG NH2 N -12.045 -11.532 -5.258 1.00 . A A . 55 ARG NH2 1 1 11 23341 1 1 71 ARG O O -12.538 -7.514 -1.808 1.00 . A A . 55 ARG O 1 1 11 23342 1 1 72 CYS C C -13.803 -4.159 -2.088 1.00 . A A . 56 CYS C 1 1 11 23343 1 1 72 CYS CA C -13.765 -5.171 -0.948 1.00 . A A . 56 CYS CA 1 1 11 23344 1 1 72 CYS CB C -14.418 -4.573 0.302 1.00 . A A . 56 CYS CB 1 1 11 23345 1 1 72 CYS H H -11.829 -5.001 -0.109 1.00 . A A . 56 CYS H 1 1 11 23346 1 1 72 CYS HA H -14.318 -6.049 -1.245 1.00 . A A . 56 CYS HA 1 1 11 23347 1 1 72 CYS HB2 H -15.343 -4.094 0.021 1.00 . A A . 56 CYS HB2 1 1 11 23348 1 1 72 CYS HB3 H -14.629 -5.368 1.003 1.00 . A A . 56 CYS HB3 1 1 11 23349 1 1 72 CYS N N -12.396 -5.581 -0.659 1.00 . A A . 56 CYS N 1 1 11 23350 1 1 72 CYS O O -12.889 -3.348 -2.245 1.00 . A A . 56 CYS O 1 1 11 23351 1 1 72 CYS SG S -13.393 -3.333 1.163 1.00 . A A . 56 CYS SG 1 1 11 23352 1 1 73 GLN C C -15.722 -2.018 -3.587 1.00 . A A . 57 GLN C 1 1 11 23353 1 1 73 GLN CA C -15.027 -3.307 -4.014 1.00 . A A . 57 GLN CA 1 1 11 23354 1 1 73 GLN CB C -15.823 -3.987 -5.129 1.00 . A A . 57 GLN CB 1 1 11 23355 1 1 73 GLN CD C -14.550 -4.926 -7.098 1.00 . A A . 57 GLN CD 1 1 11 23356 1 1 73 GLN CG C -15.126 -5.200 -5.723 1.00 . A A . 57 GLN CG 1 1 11 23357 1 1 73 GLN H H -15.560 -4.885 -2.709 1.00 . A A . 57 GLN H 1 1 11 23358 1 1 73 GLN HA H -14.043 -3.064 -4.385 1.00 . A A . 57 GLN HA 1 1 11 23359 1 1 73 GLN HB2 H -16.776 -4.304 -4.733 1.00 . A A . 57 GLN HB2 1 1 11 23360 1 1 73 GLN HB3 H -15.993 -3.272 -5.922 1.00 . A A . 57 GLN HB3 1 1 11 23361 1 1 73 GLN HE21 H -13.278 -3.605 -6.331 1.00 . A A . 57 GLN HE21 1 1 11 23362 1 1 73 GLN HE22 H -13.179 -3.836 -8.039 1.00 . A A . 57 GLN HE22 1 1 11 23363 1 1 73 GLN HG2 H -14.323 -5.496 -5.066 1.00 . A A . 57 GLN HG2 1 1 11 23364 1 1 73 GLN HG3 H -15.841 -6.007 -5.803 1.00 . A A . 57 GLN HG3 1 1 11 23365 1 1 73 GLN N N -14.867 -4.215 -2.884 1.00 . A A . 57 GLN N 1 1 11 23366 1 1 73 GLN NE2 N -13.570 -4.033 -7.163 1.00 . A A . 57 GLN NE2 1 1 11 23367 1 1 73 GLN O O -16.734 -1.623 -4.167 1.00 . A A . 57 GLN O 1 1 11 23368 1 1 73 GLN OE1 O -14.981 -5.512 -8.092 1.00 . A A . 57 GLN OE1 1 1 11 23369 1 1 74 CYS C C -15.215 1.076 -2.865 1.00 . A A . 58 CYS C 1 1 11 23370 1 1 74 CYS CA C -15.739 -0.115 -2.071 1.00 . A A . 58 CYS CA 1 1 11 23371 1 1 74 CYS CB C -15.403 0.070 -0.590 1.00 . A A . 58 CYS CB 1 1 11 23372 1 1 74 CYS H H -14.363 -1.723 -2.149 1.00 . A A . 58 CYS H 1 1 11 23373 1 1 74 CYS HA H -16.811 -0.168 -2.185 1.00 . A A . 58 CYS HA 1 1 11 23374 1 1 74 CYS HB2 H -14.346 -0.090 -0.447 1.00 . A A . 58 CYS HB2 1 1 11 23375 1 1 74 CYS HB3 H -15.651 1.080 -0.298 1.00 . A A . 58 CYS HB3 1 1 11 23376 1 1 74 CYS N N -15.171 -1.362 -2.571 1.00 . A A . 58 CYS N 1 1 11 23377 1 1 74 CYS O O -14.224 0.967 -3.587 1.00 . A A . 58 CYS O 1 1 11 23378 1 1 74 CYS SG S -16.288 -1.064 0.527 1.00 . A A . 58 CYS SG 1 1 11 23379 1 1 75 THR C C -14.930 4.461 -2.435 1.00 . A A . 59 THR C 1 1 11 23380 1 1 75 THR CA C -15.482 3.431 -3.415 1.00 . A A . 59 THR CA 1 1 11 23381 1 1 75 THR CB C -16.668 4.024 -4.176 1.00 . A A . 59 THR CB 1 1 11 23382 1 1 75 THR CG2 C -16.268 4.711 -5.465 1.00 . A A . 59 THR CG2 1 1 11 23383 1 1 75 THR H H -16.662 2.238 -2.125 1.00 . A A . 59 THR H 1 1 11 23384 1 1 75 THR HA H -14.707 3.170 -4.120 1.00 . A A . 59 THR HA 1 1 11 23385 1 1 75 THR HB H -17.152 4.758 -3.549 1.00 . A A . 59 THR HB 1 1 11 23386 1 1 75 THR HG1 H -18.501 3.365 -4.379 1.00 . A A . 59 THR HG1 1 1 11 23387 1 1 75 THR HG21 H -15.420 4.199 -5.897 1.00 . A A . 59 THR HG21 1 1 11 23388 1 1 75 THR HG22 H -16.003 5.737 -5.258 1.00 . A A . 59 THR HG22 1 1 11 23389 1 1 75 THR HG23 H -17.096 4.685 -6.157 1.00 . A A . 59 THR HG23 1 1 11 23390 1 1 75 THR N N -15.883 2.214 -2.719 1.00 . A A . 59 THR N 1 1 11 23391 1 1 75 THR O O -14.226 5.390 -2.830 1.00 . A A . 59 THR O 1 1 11 23392 1 1 75 THR OG1 O -17.613 3.020 -4.498 1.00 . A A . 59 THR OG1 1 1 11 23393 1 1 76 THR C C -14.080 4.478 1.003 1.00 . A A . 60 THR C 1 1 11 23394 1 1 76 THR CA C -14.790 5.217 -0.126 1.00 . A A . 60 THR CA 1 1 11 23395 1 1 76 THR CB C -15.966 6.019 0.436 1.00 . A A . 60 THR CB 1 1 11 23396 1 1 76 THR CG2 C -16.901 6.540 -0.634 1.00 . A A . 60 THR CG2 1 1 11 23397 1 1 76 THR H H -15.821 3.539 -0.896 1.00 . A A . 60 THR H 1 1 11 23398 1 1 76 THR HA H -14.091 5.898 -0.585 1.00 . A A . 60 THR HA 1 1 11 23399 1 1 76 THR HB H -15.580 6.868 0.981 1.00 . A A . 60 THR HB 1 1 11 23400 1 1 76 THR HG1 H -16.602 5.542 2.226 1.00 . A A . 60 THR HG1 1 1 11 23401 1 1 76 THR HG21 H -16.402 7.307 -1.206 1.00 . A A . 60 THR HG21 1 1 11 23402 1 1 76 THR HG22 H -17.784 6.954 -0.169 1.00 . A A . 60 THR HG22 1 1 11 23403 1 1 76 THR HG23 H -17.186 5.730 -1.288 1.00 . A A . 60 THR HG23 1 1 11 23404 1 1 76 THR N N -15.255 4.294 -1.154 1.00 . A A . 60 THR N 1 1 11 23405 1 1 76 THR O O -14.646 3.577 1.625 1.00 . A A . 60 THR O 1 1 11 23406 1 1 76 THR OG1 O -16.731 5.229 1.328 1.00 . A A . 60 THR OG1 1 1 11 23407 1 1 77 GLY C C -11.289 5.284 3.125 1.00 . A A . 61 GLY C 1 1 11 23408 1 1 77 GLY CA C -12.064 4.255 2.326 1.00 . A A . 61 GLY CA 1 1 11 23409 1 1 77 GLY H H -12.449 5.602 0.740 1.00 . A A . 61 GLY H 1 1 11 23410 1 1 77 GLY HA2 H -12.732 3.726 2.988 1.00 . A A . 61 GLY HA2 1 1 11 23411 1 1 77 GLY HA3 H -11.370 3.553 1.890 1.00 . A A . 61 GLY HA3 1 1 11 23412 1 1 77 GLY N N -12.841 4.874 1.267 1.00 . A A . 61 GLY N 1 1 11 23413 1 1 77 GLY O O -11.159 6.431 2.701 1.00 . A A . 61 GLY O 1 1 11 23414 1 1 78 VAL C C -8.517 5.554 5.005 1.00 . A A . 62 VAL C 1 1 11 23415 1 1 78 VAL CA C -10.016 5.801 5.125 1.00 . A A . 62 VAL CA 1 1 11 23416 1 1 78 VAL CB C -10.437 5.690 6.604 1.00 . A A . 62 VAL CB 1 1 11 23417 1 1 78 VAL CG1 C -10.127 4.306 7.154 1.00 . A A . 62 VAL CG1 1 1 11 23418 1 1 78 VAL CG2 C -9.758 6.770 7.433 1.00 . A A . 62 VAL CG2 1 1 11 23419 1 1 78 VAL H H -10.907 3.957 4.577 1.00 . A A . 62 VAL H 1 1 11 23420 1 1 78 VAL HA H -10.227 6.806 4.791 1.00 . A A . 62 VAL HA 1 1 11 23421 1 1 78 VAL HB H -11.504 5.845 6.664 1.00 . A A . 62 VAL HB 1 1 11 23422 1 1 78 VAL HG11 H -10.584 3.558 6.523 1.00 . A A . 62 VAL HG11 1 1 11 23423 1 1 78 VAL HG12 H -10.520 4.219 8.156 1.00 . A A . 62 VAL HG12 1 1 11 23424 1 1 78 VAL HG13 H -9.058 4.156 7.172 1.00 . A A . 62 VAL HG13 1 1 11 23425 1 1 78 VAL HG21 H -8.963 7.221 6.858 1.00 . A A . 62 VAL HG21 1 1 11 23426 1 1 78 VAL HG22 H -9.348 6.331 8.331 1.00 . A A . 62 VAL HG22 1 1 11 23427 1 1 78 VAL HG23 H -10.482 7.526 7.700 1.00 . A A . 62 VAL HG23 1 1 11 23428 1 1 78 VAL N N -10.774 4.884 4.283 1.00 . A A . 62 VAL N 1 1 11 23429 1 1 78 VAL O O -8.051 4.416 5.106 1.00 . A A . 62 VAL O 1 1 11 23430 1 1 79 TYR C C -5.617 7.079 5.889 1.00 . A A . 63 TYR C 1 1 11 23431 1 1 79 TYR CA C -6.319 6.534 4.649 1.00 . A A . 63 TYR CA 1 1 11 23432 1 1 79 TYR CB C -5.854 7.283 3.392 1.00 . A A . 63 TYR CB 1 1 11 23433 1 1 79 TYR CD1 C -4.773 9.391 4.275 1.00 . A A . 63 TYR CD1 1 1 11 23434 1 1 79 TYR CD2 C -6.747 9.612 2.956 1.00 . A A . 63 TYR CD2 1 1 11 23435 1 1 79 TYR CE1 C -4.708 10.763 4.416 1.00 . A A . 63 TYR CE1 1 1 11 23436 1 1 79 TYR CE2 C -6.686 10.987 3.092 1.00 . A A . 63 TYR CE2 1 1 11 23437 1 1 79 TYR CG C -5.792 8.791 3.545 1.00 . A A . 63 TYR CG 1 1 11 23438 1 1 79 TYR CZ C -5.665 11.557 3.822 1.00 . A A . 63 TYR CZ 1 1 11 23439 1 1 79 TYR H H -8.197 7.505 4.714 1.00 . A A . 63 TYR H 1 1 11 23440 1 1 79 TYR HA H -6.067 5.489 4.542 1.00 . A A . 63 TYR HA 1 1 11 23441 1 1 79 TYR HB2 H -4.868 6.940 3.127 1.00 . A A . 63 TYR HB2 1 1 11 23442 1 1 79 TYR HB3 H -6.533 7.061 2.581 1.00 . A A . 63 TYR HB3 1 1 11 23443 1 1 79 TYR HD1 H -4.022 8.768 4.739 1.00 . A A . 63 TYR HD1 1 1 11 23444 1 1 79 TYR HD2 H -7.548 9.164 2.383 1.00 . A A . 63 TYR HD2 1 1 11 23445 1 1 79 TYR HE1 H -3.907 11.210 4.987 1.00 . A A . 63 TYR HE1 1 1 11 23446 1 1 79 TYR HE2 H -7.436 11.609 2.627 1.00 . A A . 63 TYR HE2 1 1 11 23447 1 1 79 TYR HH H -4.745 13.236 3.661 1.00 . A A . 63 TYR HH 1 1 11 23448 1 1 79 TYR N N -7.765 6.628 4.785 1.00 . A A . 63 TYR N 1 1 11 23449 1 1 79 TYR O O -6.025 8.096 6.449 1.00 . A A . 63 TYR O 1 1 11 23450 1 1 79 TYR OH O -5.602 12.924 3.959 1.00 . A A . 63 TYR OH 1 1 11 23451 1 1 80 PHE C C -3.073 8.126 7.225 1.00 . A A . 64 PHE C 1 1 11 23452 1 1 80 PHE CA C -3.800 6.811 7.486 1.00 . A A . 64 PHE CA 1 1 11 23453 1 1 80 PHE CB C -2.794 5.728 7.878 1.00 . A A . 64 PHE CB 1 1 11 23454 1 1 80 PHE CD1 C -1.015 6.814 9.277 1.00 . A A . 64 PHE CD1 1 1 11 23455 1 1 80 PHE CD2 C -2.594 5.389 10.355 1.00 . A A . 64 PHE CD2 1 1 11 23456 1 1 80 PHE CE1 C -0.395 7.049 10.489 1.00 . A A . 64 PHE CE1 1 1 11 23457 1 1 80 PHE CE2 C -1.977 5.621 11.571 1.00 . A A . 64 PHE CE2 1 1 11 23458 1 1 80 PHE CG C -2.120 5.982 9.197 1.00 . A A . 64 PHE CG 1 1 11 23459 1 1 80 PHE CZ C -0.877 6.451 11.637 1.00 . A A . 64 PHE CZ 1 1 11 23460 1 1 80 PHE H H -4.281 5.592 5.824 1.00 . A A . 64 PHE H 1 1 11 23461 1 1 80 PHE HA H -4.497 6.953 8.298 1.00 . A A . 64 PHE HA 1 1 11 23462 1 1 80 PHE HB2 H -3.303 4.778 7.942 1.00 . A A . 64 PHE HB2 1 1 11 23463 1 1 80 PHE HB3 H -2.027 5.668 7.119 1.00 . A A . 64 PHE HB3 1 1 11 23464 1 1 80 PHE HD1 H -0.638 7.282 8.379 1.00 . A A . 64 PHE HD1 1 1 11 23465 1 1 80 PHE HD2 H -3.455 4.739 10.305 1.00 . A A . 64 PHE HD2 1 1 11 23466 1 1 80 PHE HE1 H 0.466 7.700 10.538 1.00 . A A . 64 PHE HE1 1 1 11 23467 1 1 80 PHE HE2 H -2.357 5.152 12.467 1.00 . A A . 64 PHE HE2 1 1 11 23468 1 1 80 PHE HZ H -0.393 6.634 12.586 1.00 . A A . 64 PHE HZ 1 1 11 23469 1 1 80 PHE N N -4.559 6.395 6.312 1.00 . A A . 64 PHE N 1 1 11 23470 1 1 80 PHE O O -2.291 8.237 6.281 1.00 . A A . 64 PHE O 1 1 11 23471 1 1 81 CYS C C -1.358 10.461 8.640 1.00 . A A . 65 CYS C 1 1 11 23472 1 1 81 CYS CA C -2.705 10.427 7.925 1.00 . A A . 65 CYS CA 1 1 11 23473 1 1 81 CYS CB C -3.619 11.521 8.480 1.00 . A A . 65 CYS CB 1 1 11 23474 1 1 81 CYS H H -3.969 8.971 8.801 1.00 . A A . 65 CYS H 1 1 11 23475 1 1 81 CYS HA H -2.544 10.605 6.872 1.00 . A A . 65 CYS HA 1 1 11 23476 1 1 81 CYS HB2 H -4.115 11.151 9.365 1.00 . A A . 65 CYS HB2 1 1 11 23477 1 1 81 CYS HB3 H -3.019 12.380 8.743 1.00 . A A . 65 CYS HB3 1 1 11 23478 1 1 81 CYS HG H -5.345 12.826 7.718 1.00 . A A . 65 CYS HG 1 1 11 23479 1 1 81 CYS N N -3.335 9.120 8.067 1.00 . A A . 65 CYS N 1 1 11 23480 1 1 81 CYS O O -1.228 9.981 9.766 1.00 . A A . 65 CYS O 1 1 11 23481 1 1 81 CYS SG S -4.897 12.072 7.326 1.00 . A A . 65 CYS SG 1 1 11 23482 1 1 82 ALA C C 1.101 12.355 9.451 1.00 . A A . 66 ALA C 1 1 11 23483 1 1 82 ALA CA C 0.979 11.131 8.549 1.00 . A A . 66 ALA CA 1 1 11 23484 1 1 82 ALA CB C 2.023 11.181 7.445 1.00 . A A . 66 ALA CB 1 1 11 23485 1 1 82 ALA H H -0.524 11.399 7.084 1.00 . A A . 66 ALA H 1 1 11 23486 1 1 82 ALA HA H 1.155 10.244 9.140 1.00 . A A . 66 ALA HA 1 1 11 23487 1 1 82 ALA HB1 H 2.889 10.610 7.741 1.00 . A A . 66 ALA HB1 1 1 11 23488 1 1 82 ALA HB2 H 2.310 12.207 7.267 1.00 . A A . 66 ALA HB2 1 1 11 23489 1 1 82 ALA HB3 H 1.607 10.761 6.539 1.00 . A A . 66 ALA HB3 1 1 11 23490 1 1 82 ALA N N -0.358 11.034 7.978 1.00 . A A . 66 ALA N 1 1 11 23491 1 1 82 ALA O O 1.804 12.327 10.461 1.00 . A A . 66 ALA O 1 1 11 23492 1 1 83 SER C C -0.719 14.704 10.849 1.00 . A A . 67 SER C 1 1 11 23493 1 1 83 SER CA C 0.438 14.662 9.855 1.00 . A A . 67 SER CA 1 1 11 23494 1 1 83 SER CB C 0.370 15.875 8.926 1.00 . A A . 67 SER CB 1 1 11 23495 1 1 83 SER H H -0.134 13.387 8.266 1.00 . A A . 67 SER H 1 1 11 23496 1 1 83 SER HA H 1.368 14.689 10.402 1.00 . A A . 67 SER HA 1 1 11 23497 1 1 83 SER HB2 H -0.254 15.642 8.076 1.00 . A A . 67 SER HB2 1 1 11 23498 1 1 83 SER HB3 H -0.049 16.714 9.462 1.00 . A A . 67 SER HB3 1 1 11 23499 1 1 83 SER HG H 2.258 16.322 9.204 1.00 . A A . 67 SER HG 1 1 11 23500 1 1 83 SER N N 0.409 13.427 9.080 1.00 . A A . 67 SER N 1 1 11 23501 1 1 83 SER O O -0.514 14.903 12.047 1.00 . A A . 67 SER O 1 1 11 23502 1 1 83 SER OG O 1.660 16.232 8.458 1.00 . A A . 67 SER OG 1 1 11 23503 1 1 84 LYS C C -3.050 13.441 12.256 1.00 . A A . 68 LYS C 1 1 11 23504 1 1 84 LYS CA C -3.124 14.527 11.185 1.00 . A A . 68 LYS CA 1 1 11 23505 1 1 84 LYS CB C -4.379 14.332 10.332 1.00 . A A . 68 LYS CB 1 1 11 23506 1 1 84 LYS CD C -5.543 16.236 9.172 1.00 . A A . 68 LYS CD 1 1 11 23507 1 1 84 LYS CE C -5.037 17.592 9.638 1.00 . A A . 68 LYS CE 1 1 11 23508 1 1 84 LYS CG C -4.417 15.216 9.096 1.00 . A A . 68 LYS CG 1 1 11 23509 1 1 84 LYS H H -2.030 14.357 9.381 1.00 . A A . 68 LYS H 1 1 11 23510 1 1 84 LYS HA H -3.177 15.489 11.670 1.00 . A A . 68 LYS HA 1 1 11 23511 1 1 84 LYS HB2 H -4.425 13.301 10.012 1.00 . A A . 68 LYS HB2 1 1 11 23512 1 1 84 LYS HB3 H -5.247 14.551 10.934 1.00 . A A . 68 LYS HB3 1 1 11 23513 1 1 84 LYS HD2 H -5.983 16.346 8.193 1.00 . A A . 68 LYS HD2 1 1 11 23514 1 1 84 LYS HD3 H -6.289 15.883 9.868 1.00 . A A . 68 LYS HD3 1 1 11 23515 1 1 84 LYS HE2 H -4.070 17.463 10.102 1.00 . A A . 68 LYS HE2 1 1 11 23516 1 1 84 LYS HE3 H -4.938 18.240 8.779 1.00 . A A . 68 LYS HE3 1 1 11 23517 1 1 84 LYS HG2 H -3.477 15.740 9.010 1.00 . A A . 68 LYS HG2 1 1 11 23518 1 1 84 LYS HG3 H -4.565 14.595 8.225 1.00 . A A . 68 LYS HG3 1 1 11 23519 1 1 84 LYS HZ1 H -6.949 18.069 10.329 1.00 . A A . 68 LYS HZ1 1 1 11 23520 1 1 84 LYS HZ2 H -5.786 19.247 10.669 1.00 . A A . 68 LYS HZ2 1 1 11 23521 1 1 84 LYS HZ3 H -5.821 17.811 11.562 1.00 . A A . 68 LYS HZ3 1 1 11 23522 1 1 84 LYS N N -1.933 14.513 10.344 1.00 . A A . 68 LYS N 1 1 11 23523 1 1 84 LYS NZ N -5.963 18.224 10.619 1.00 . A A . 68 LYS NZ 1 1 11 23524 1 1 84 LYS O O -3.670 13.557 13.314 1.00 . A A . 68 LYS O 1 1 11 23525 1 1 85 SER C C -3.498 10.651 13.236 1.00 . A A . 69 SER C 1 1 11 23526 1 1 85 SER CA C -2.143 11.279 12.917 1.00 . A A . 69 SER CA 1 1 11 23527 1 1 85 SER CB C -1.476 11.763 14.205 1.00 . A A . 69 SER CB 1 1 11 23528 1 1 85 SER H H -1.822 12.346 11.116 1.00 . A A . 69 SER H 1 1 11 23529 1 1 85 SER HA H -1.514 10.533 12.455 1.00 . A A . 69 SER HA 1 1 11 23530 1 1 85 SER HB2 H -1.683 12.814 14.343 1.00 . A A . 69 SER HB2 1 1 11 23531 1 1 85 SER HB3 H -1.869 11.206 15.043 1.00 . A A . 69 SER HB3 1 1 11 23532 1 1 85 SER HG H 0.246 11.297 15.014 1.00 . A A . 69 SER HG 1 1 11 23533 1 1 85 SER N N -2.291 12.385 11.976 1.00 . A A . 69 SER N 1 1 11 23534 1 1 85 SER O O -3.669 10.013 14.274 1.00 . A A . 69 SER O 1 1 11 23535 1 1 85 SER OG O -0.072 11.579 14.153 1.00 . A A . 69 SER OG 1 1 11 23536 1 1 86 LYS C C -6.275 9.611 11.238 1.00 . A A . 70 LYS C 1 1 11 23537 1 1 86 LYS CA C -5.798 10.297 12.512 1.00 . A A . 70 LYS CA 1 1 11 23538 1 1 86 LYS CB C -6.783 11.405 12.897 1.00 . A A . 70 LYS CB 1 1 11 23539 1 1 86 LYS CD C -6.434 13.801 13.563 1.00 . A A . 70 LYS CD 1 1 11 23540 1 1 86 LYS CE C -7.826 14.312 13.902 1.00 . A A . 70 LYS CE 1 1 11 23541 1 1 86 LYS CG C -6.260 12.347 13.969 1.00 . A A . 70 LYS CG 1 1 11 23542 1 1 86 LYS H H -4.258 11.358 11.528 1.00 . A A . 70 LYS H 1 1 11 23543 1 1 86 LYS HA H -5.759 9.568 13.308 1.00 . A A . 70 LYS HA 1 1 11 23544 1 1 86 LYS HB2 H -7.010 11.986 12.017 1.00 . A A . 70 LYS HB2 1 1 11 23545 1 1 86 LYS HB3 H -7.691 10.949 13.261 1.00 . A A . 70 LYS HB3 1 1 11 23546 1 1 86 LYS HD2 H -5.704 14.401 14.085 1.00 . A A . 70 LYS HD2 1 1 11 23547 1 1 86 LYS HD3 H -6.278 13.886 12.498 1.00 . A A . 70 LYS HD3 1 1 11 23548 1 1 86 LYS HE2 H -8.529 13.897 13.195 1.00 . A A . 70 LYS HE2 1 1 11 23549 1 1 86 LYS HE3 H -8.083 13.985 14.899 1.00 . A A . 70 LYS HE3 1 1 11 23550 1 1 86 LYS HG2 H -6.806 12.172 14.885 1.00 . A A . 70 LYS HG2 1 1 11 23551 1 1 86 LYS HG3 H -5.212 12.150 14.131 1.00 . A A . 70 LYS HG3 1 1 11 23552 1 1 86 LYS HZ1 H -8.261 16.102 12.916 1.00 . A A . 70 LYS HZ1 1 1 11 23553 1 1 86 LYS HZ2 H -6.957 16.210 13.989 1.00 . A A . 70 LYS HZ2 1 1 11 23554 1 1 86 LYS HZ3 H -8.540 16.153 14.585 1.00 . A A . 70 LYS HZ3 1 1 11 23555 1 1 86 LYS N N -4.457 10.839 12.334 1.00 . A A . 70 LYS N 1 1 11 23556 1 1 86 LYS NZ N -7.901 15.798 13.844 1.00 . A A . 70 LYS NZ 1 1 11 23557 1 1 86 LYS O O -5.649 9.729 10.185 1.00 . A A . 70 LYS O 1 1 11 23558 1 1 87 HIS C C -8.821 9.153 9.375 1.00 . A A . 71 HIS C 1 1 11 23559 1 1 87 HIS CA C -7.956 8.201 10.194 1.00 . A A . 71 HIS CA 1 1 11 23560 1 1 87 HIS CB C -8.784 7.000 10.659 1.00 . A A . 71 HIS CB 1 1 11 23561 1 1 87 HIS CD2 C -8.155 4.523 11.106 1.00 . A A . 71 HIS CD2 1 1 11 23562 1 1 87 HIS CE1 C -6.863 4.202 9.365 1.00 . A A . 71 HIS CE1 1 1 11 23563 1 1 87 HIS CG C -8.121 5.682 10.407 1.00 . A A . 71 HIS CG 1 1 11 23564 1 1 87 HIS H H -7.847 8.848 12.207 1.00 . A A . 71 HIS H 1 1 11 23565 1 1 87 HIS HA H -7.140 7.852 9.580 1.00 . A A . 71 HIS HA 1 1 11 23566 1 1 87 HIS HB2 H -8.959 7.084 11.722 1.00 . A A . 71 HIS HB2 1 1 11 23567 1 1 87 HIS HB3 H -9.732 7.002 10.143 1.00 . A A . 71 HIS HB3 1 1 11 23568 1 1 87 HIS HD1 H -7.077 6.097 8.623 1.00 . A A . 71 HIS HD1 1 1 11 23569 1 1 87 HIS HD2 H -8.702 4.343 12.021 1.00 . A A . 71 HIS HD2 1 1 11 23570 1 1 87 HIS HE1 H -6.204 3.739 8.645 1.00 . A A . 71 HIS HE1 1 1 11 23571 1 1 87 HIS HE2 H -7.257 2.676 10.672 1.00 . A A . 71 HIS HE2 1 1 11 23572 1 1 87 HIS N N -7.391 8.899 11.341 1.00 . A A . 71 HIS N 1 1 11 23573 1 1 87 HIS ND1 N -7.302 5.447 9.322 1.00 . A A . 71 HIS ND1 1 1 11 23574 1 1 87 HIS NE2 N -7.366 3.621 10.438 1.00 . A A . 71 HIS NE2 1 1 11 23575 1 1 87 HIS O O -9.794 9.713 9.881 1.00 . A A . 71 HIS O 1 1 11 23576 1 1 88 TYR C C -9.985 9.477 6.184 1.00 . A A . 72 TYR C 1 1 11 23577 1 1 88 TYR CA C -9.186 10.248 7.235 1.00 . A A . 72 TYR CA 1 1 11 23578 1 1 88 TYR CB C -8.208 11.196 6.531 1.00 . A A . 72 TYR CB 1 1 11 23579 1 1 88 TYR CD1 C -7.958 12.970 8.311 1.00 . A A . 72 TYR CD1 1 1 11 23580 1 1 88 TYR CD2 C -8.693 13.645 6.144 1.00 . A A . 72 TYR CD2 1 1 11 23581 1 1 88 TYR CE1 C -8.025 14.279 8.747 1.00 . A A . 72 TYR CE1 1 1 11 23582 1 1 88 TYR CE2 C -8.762 14.958 6.573 1.00 . A A . 72 TYR CE2 1 1 11 23583 1 1 88 TYR CG C -8.290 12.630 7.005 1.00 . A A . 72 TYR CG 1 1 11 23584 1 1 88 TYR CZ C -8.428 15.269 7.875 1.00 . A A . 72 TYR CZ 1 1 11 23585 1 1 88 TYR H H -7.661 8.880 7.770 1.00 . A A . 72 TYR H 1 1 11 23586 1 1 88 TYR HA H -9.861 10.829 7.841 1.00 . A A . 72 TYR HA 1 1 11 23587 1 1 88 TYR HB2 H -7.200 10.851 6.703 1.00 . A A . 72 TYR HB2 1 1 11 23588 1 1 88 TYR HB3 H -8.410 11.186 5.470 1.00 . A A . 72 TYR HB3 1 1 11 23589 1 1 88 TYR HD1 H -7.643 12.192 8.992 1.00 . A A . 72 TYR HD1 1 1 11 23590 1 1 88 TYR HD2 H -8.954 13.398 5.124 1.00 . A A . 72 TYR HD2 1 1 11 23591 1 1 88 TYR HE1 H -7.762 14.524 9.766 1.00 . A A . 72 TYR HE1 1 1 11 23592 1 1 88 TYR HE2 H -9.077 15.731 5.889 1.00 . A A . 72 TYR HE2 1 1 11 23593 1 1 88 TYR HH H -8.181 17.158 7.610 1.00 . A A . 72 TYR HH 1 1 11 23594 1 1 88 TYR N N -8.451 9.346 8.114 1.00 . A A . 72 TYR N 1 1 11 23595 1 1 88 TYR O O -9.406 8.841 5.304 1.00 . A A . 72 TYR O 1 1 11 23596 1 1 88 TYR OH O -8.496 16.574 8.304 1.00 . A A . 72 TYR OH 1 1 11 23597 1 1 89 PRO C C -12.225 9.637 3.961 1.00 . A A . 73 PRO C 1 1 11 23598 1 1 89 PRO CA C -12.187 8.864 5.274 1.00 . A A . 73 PRO CA 1 1 11 23599 1 1 89 PRO CB C -13.572 8.859 5.944 1.00 . A A . 73 PRO CB 1 1 11 23600 1 1 89 PRO CD C -12.122 10.275 7.230 1.00 . A A . 73 PRO CD 1 1 11 23601 1 1 89 PRO CG C -13.374 9.450 7.305 1.00 . A A . 73 PRO CG 1 1 11 23602 1 1 89 PRO HA H -11.862 7.851 5.089 1.00 . A A . 73 PRO HA 1 1 11 23603 1 1 89 PRO HB2 H -14.260 9.449 5.357 1.00 . A A . 73 PRO HB2 1 1 11 23604 1 1 89 PRO HB3 H -13.932 7.843 6.009 1.00 . A A . 73 PRO HB3 1 1 11 23605 1 1 89 PRO HD2 H -12.343 11.276 6.888 1.00 . A A . 73 PRO HD2 1 1 11 23606 1 1 89 PRO HD3 H -11.626 10.298 8.188 1.00 . A A . 73 PRO HD3 1 1 11 23607 1 1 89 PRO HG2 H -14.217 10.074 7.560 1.00 . A A . 73 PRO HG2 1 1 11 23608 1 1 89 PRO HG3 H -13.258 8.660 8.032 1.00 . A A . 73 PRO HG3 1 1 11 23609 1 1 89 PRO N N -11.329 9.540 6.243 1.00 . A A . 73 PRO N 1 1 11 23610 1 1 89 PRO O O -12.595 10.811 3.935 1.00 . A A . 73 PRO O 1 1 11 23611 1 1 90 VAL C C -12.245 8.723 0.456 1.00 . A A . 74 VAL C 1 1 11 23612 1 1 90 VAL CA C -11.779 9.644 1.577 1.00 . A A . 74 VAL CA 1 1 11 23613 1 1 90 VAL CB C -10.351 10.128 1.257 1.00 . A A . 74 VAL CB 1 1 11 23614 1 1 90 VAL CG1 C -10.309 10.879 -0.064 1.00 . A A . 74 VAL CG1 1 1 11 23615 1 1 90 VAL CG2 C -9.817 10.994 2.388 1.00 . A A . 74 VAL CG2 1 1 11 23616 1 1 90 VAL H H -11.510 8.062 2.959 1.00 . A A . 74 VAL H 1 1 11 23617 1 1 90 VAL HA H -12.426 10.506 1.618 1.00 . A A . 74 VAL HA 1 1 11 23618 1 1 90 VAL HB H -9.713 9.261 1.170 1.00 . A A . 74 VAL HB 1 1 11 23619 1 1 90 VAL HG11 H -9.377 11.422 -0.136 1.00 . A A . 74 VAL HG11 1 1 11 23620 1 1 90 VAL HG12 H -11.135 11.574 -0.110 1.00 . A A . 74 VAL HG12 1 1 11 23621 1 1 90 VAL HG13 H -10.382 10.175 -0.880 1.00 . A A . 74 VAL HG13 1 1 11 23622 1 1 90 VAL HG21 H -9.135 10.414 2.993 1.00 . A A . 74 VAL HG21 1 1 11 23623 1 1 90 VAL HG22 H -10.639 11.336 2.999 1.00 . A A . 74 VAL HG22 1 1 11 23624 1 1 90 VAL HG23 H -9.297 11.846 1.975 1.00 . A A . 74 VAL HG23 1 1 11 23625 1 1 90 VAL N N -11.815 8.989 2.878 1.00 . A A . 74 VAL N 1 1 11 23626 1 1 90 VAL O O -11.990 7.519 0.476 1.00 . A A . 74 VAL O 1 1 11 23627 1 1 91 SER C C -12.321 8.595 -2.784 1.00 . A A . 75 SER C 1 1 11 23628 1 1 91 SER CA C -13.381 8.563 -1.691 1.00 . A A . 75 SER CA 1 1 11 23629 1 1 91 SER CB C -14.694 9.151 -2.211 1.00 . A A . 75 SER CB 1 1 11 23630 1 1 91 SER H H -13.054 10.280 -0.502 1.00 . A A . 75 SER H 1 1 11 23631 1 1 91 SER HA H -13.541 7.541 -1.386 1.00 . A A . 75 SER HA 1 1 11 23632 1 1 91 SER HB2 H -14.478 9.964 -2.889 1.00 . A A . 75 SER HB2 1 1 11 23633 1 1 91 SER HB3 H -15.249 8.384 -2.732 1.00 . A A . 75 SER HB3 1 1 11 23634 1 1 91 SER HG H -15.125 10.478 -0.835 1.00 . A A . 75 SER HG 1 1 11 23635 1 1 91 SER N N -12.904 9.312 -0.537 1.00 . A A . 75 SER N 1 1 11 23636 1 1 91 SER O O -11.743 9.645 -3.061 1.00 . A A . 75 SER O 1 1 11 23637 1 1 91 SER OG O -15.488 9.646 -1.146 1.00 . A A . 75 SER OG 1 1 11 23638 1 1 92 PHE C C -11.410 6.415 -5.547 1.00 . A A . 76 PHE C 1 1 11 23639 1 1 92 PHE CA C -11.033 7.381 -4.433 1.00 . A A . 76 PHE CA 1 1 11 23640 1 1 92 PHE CB C -9.678 6.973 -3.840 1.00 . A A . 76 PHE CB 1 1 11 23641 1 1 92 PHE CD1 C -10.729 5.115 -2.509 1.00 . A A . 76 PHE CD1 1 1 11 23642 1 1 92 PHE CD2 C -8.891 6.296 -1.556 1.00 . A A . 76 PHE CD2 1 1 11 23643 1 1 92 PHE CE1 C -10.811 4.326 -1.377 1.00 . A A . 76 PHE CE1 1 1 11 23644 1 1 92 PHE CE2 C -8.966 5.513 -0.424 1.00 . A A . 76 PHE CE2 1 1 11 23645 1 1 92 PHE CG C -9.769 6.109 -2.611 1.00 . A A . 76 PHE CG 1 1 11 23646 1 1 92 PHE CZ C -9.928 4.526 -0.333 1.00 . A A . 76 PHE CZ 1 1 11 23647 1 1 92 PHE H H -12.529 6.634 -3.126 1.00 . A A . 76 PHE H 1 1 11 23648 1 1 92 PHE HA H -10.938 8.369 -4.856 1.00 . A A . 76 PHE HA 1 1 11 23649 1 1 92 PHE HB2 H -9.119 6.427 -4.585 1.00 . A A . 76 PHE HB2 1 1 11 23650 1 1 92 PHE HB3 H -9.132 7.867 -3.577 1.00 . A A . 76 PHE HB3 1 1 11 23651 1 1 92 PHE HD1 H -11.420 4.959 -3.325 1.00 . A A . 76 PHE HD1 1 1 11 23652 1 1 92 PHE HD2 H -8.138 7.061 -1.624 1.00 . A A . 76 PHE HD2 1 1 11 23653 1 1 92 PHE HE1 H -11.563 3.554 -1.309 1.00 . A A . 76 PHE HE1 1 1 11 23654 1 1 92 PHE HE2 H -8.273 5.675 0.390 1.00 . A A . 76 PHE HE2 1 1 11 23655 1 1 92 PHE HZ H -9.990 3.910 0.551 1.00 . A A . 76 PHE HZ 1 1 11 23656 1 1 92 PHE N N -12.050 7.448 -3.390 1.00 . A A . 76 PHE N 1 1 11 23657 1 1 92 PHE O O -12.356 5.637 -5.430 1.00 . A A . 76 PHE O 1 1 11 23658 1 1 93 GLU C C -9.681 4.641 -7.908 1.00 . A A . 77 GLU C 1 1 11 23659 1 1 93 GLU CA C -10.841 5.621 -7.784 1.00 . A A . 77 GLU CA 1 1 11 23660 1 1 93 GLU CB C -10.962 6.463 -9.058 1.00 . A A . 77 GLU CB 1 1 11 23661 1 1 93 GLU CD C -12.218 6.484 -11.250 1.00 . A A . 77 GLU CD 1 1 11 23662 1 1 93 GLU CG C -12.313 6.336 -9.743 1.00 . A A . 77 GLU CG 1 1 11 23663 1 1 93 GLU H H -9.897 7.120 -6.638 1.00 . A A . 77 GLU H 1 1 11 23664 1 1 93 GLU HA H -11.755 5.067 -7.635 1.00 . A A . 77 GLU HA 1 1 11 23665 1 1 93 GLU HB2 H -10.808 7.501 -8.805 1.00 . A A . 77 GLU HB2 1 1 11 23666 1 1 93 GLU HB3 H -10.198 6.155 -9.757 1.00 . A A . 77 GLU HB3 1 1 11 23667 1 1 93 GLU HG2 H -12.727 5.366 -9.518 1.00 . A A . 77 GLU HG2 1 1 11 23668 1 1 93 GLU HG3 H -12.970 7.105 -9.362 1.00 . A A . 77 GLU HG3 1 1 11 23669 1 1 93 GLU N N -10.639 6.478 -6.625 1.00 . A A . 77 GLU N 1 1 11 23670 1 1 93 GLU O O -8.608 4.873 -7.348 1.00 . A A . 77 GLU O 1 1 11 23671 1 1 93 GLU OE1 O -11.258 5.946 -11.840 1.00 . A A . 77 GLU OE1 1 1 11 23672 1 1 93 GLU OE2 O -13.104 7.138 -11.840 1.00 . A A . 77 GLU OE2 1 1 11 23673 1 1 94 GLY C C -8.298 2.463 -10.196 1.00 . A A . 78 GLY C 1 1 11 23674 1 1 94 GLY CA C -8.841 2.553 -8.778 1.00 . A A . 78 GLY CA 1 1 11 23675 1 1 94 GLY H H -10.770 3.397 -9.039 1.00 . A A . 78 GLY H 1 1 11 23676 1 1 94 GLY HA2 H -8.029 2.808 -8.116 1.00 . A A . 78 GLY HA2 1 1 11 23677 1 1 94 GLY HA3 H -9.230 1.586 -8.493 1.00 . A A . 78 GLY HA3 1 1 11 23678 1 1 94 GLY N N -9.894 3.542 -8.622 1.00 . A A . 78 GLY N 1 1 11 23679 1 1 94 GLY O O -8.565 1.489 -10.898 1.00 . A A . 78 GLY O 1 1 11 23680 1 1 95 PRO C C -5.911 2.368 -12.196 1.00 . A A . 79 PRO C 1 1 11 23681 1 1 95 PRO CA C -6.954 3.467 -12.003 1.00 . A A . 79 PRO CA 1 1 11 23682 1 1 95 PRO CB C -6.288 4.845 -12.135 1.00 . A A . 79 PRO CB 1 1 11 23683 1 1 95 PRO CD C -7.158 4.680 -9.907 1.00 . A A . 79 PRO CD 1 1 11 23684 1 1 95 PRO CG C -6.798 5.654 -10.990 1.00 . A A . 79 PRO CG 1 1 11 23685 1 1 95 PRO HA H -7.723 3.365 -12.755 1.00 . A A . 79 PRO HA 1 1 11 23686 1 1 95 PRO HB2 H -5.215 4.732 -12.086 1.00 . A A . 79 PRO HB2 1 1 11 23687 1 1 95 PRO HB3 H -6.564 5.288 -13.080 1.00 . A A . 79 PRO HB3 1 1 11 23688 1 1 95 PRO HD2 H -6.317 4.501 -9.261 1.00 . A A . 79 PRO HD2 1 1 11 23689 1 1 95 PRO HD3 H -7.995 5.049 -9.344 1.00 . A A . 79 PRO HD3 1 1 11 23690 1 1 95 PRO HG2 H -6.027 6.327 -10.646 1.00 . A A . 79 PRO HG2 1 1 11 23691 1 1 95 PRO HG3 H -7.671 6.211 -11.297 1.00 . A A . 79 PRO HG3 1 1 11 23692 1 1 95 PRO N N -7.524 3.467 -10.653 1.00 . A A . 79 PRO N 1 1 11 23693 1 1 95 PRO O O -5.078 2.108 -11.315 1.00 . A A . 79 PRO O 1 1 11 23694 1 1 96 GLY C C -3.607 1.143 -13.751 1.00 . A A . 80 GLY C 1 1 11 23695 1 1 96 GLY CA C -5.041 0.663 -13.677 1.00 . A A . 80 GLY CA 1 1 11 23696 1 1 96 GLY H H -6.654 1.986 -14.014 1.00 . A A . 80 GLY H 1 1 11 23697 1 1 96 GLY HA2 H -5.115 -0.100 -12.918 1.00 . A A . 80 GLY HA2 1 1 11 23698 1 1 96 GLY HA3 H -5.314 0.235 -14.631 1.00 . A A . 80 GLY HA3 1 1 11 23699 1 1 96 GLY N N -5.969 1.728 -13.361 1.00 . A A . 80 GLY N 1 1 11 23700 1 1 96 GLY O O -2.754 0.670 -13.007 1.00 . A A . 80 GLY O 1 1 11 23701 1 1 97 LEU C C -1.910 4.100 -14.549 1.00 . A A . 81 LEU C 1 1 11 23702 1 1 97 LEU CA C -1.977 2.599 -14.799 1.00 . A A . 81 LEU CA 1 1 11 23703 1 1 97 LEU CB C -1.424 2.285 -16.185 1.00 . A A . 81 LEU CB 1 1 11 23704 1 1 97 LEU CD1 C 0.840 2.792 -15.202 1.00 . A A . 81 LEU CD1 1 1 11 23705 1 1 97 LEU CD2 C 0.300 0.475 -15.973 1.00 . A A . 81 LEU CD2 1 1 11 23706 1 1 97 LEU CG C 0.073 1.958 -16.217 1.00 . A A . 81 LEU CG 1 1 11 23707 1 1 97 LEU H H -4.046 2.423 -15.227 1.00 . A A . 81 LEU H 1 1 11 23708 1 1 97 LEU HA H -1.356 2.104 -14.073 1.00 . A A . 81 LEU HA 1 1 11 23709 1 1 97 LEU HB2 H -1.966 1.440 -16.585 1.00 . A A . 81 LEU HB2 1 1 11 23710 1 1 97 LEU HB3 H -1.597 3.139 -16.823 1.00 . A A . 81 LEU HB3 1 1 11 23711 1 1 97 LEU HD11 H 0.439 2.619 -14.217 1.00 . A A . 81 LEU HD11 1 1 11 23712 1 1 97 LEU HD12 H 0.748 3.839 -15.451 1.00 . A A . 81 LEU HD12 1 1 11 23713 1 1 97 LEU HD13 H 1.882 2.509 -15.220 1.00 . A A . 81 LEU HD13 1 1 11 23714 1 1 97 LEU HD21 H -0.595 -0.073 -16.229 1.00 . A A . 81 LEU HD21 1 1 11 23715 1 1 97 LEU HD22 H 0.536 0.313 -14.931 1.00 . A A . 81 LEU HD22 1 1 11 23716 1 1 97 LEU HD23 H 1.120 0.131 -16.585 1.00 . A A . 81 LEU HD23 1 1 11 23717 1 1 97 LEU HG H 0.459 2.198 -17.187 1.00 . A A . 81 LEU HG 1 1 11 23718 1 1 97 LEU N N -3.331 2.079 -14.652 1.00 . A A . 81 LEU N 1 1 11 23719 1 1 97 LEU O O -2.537 4.889 -15.256 1.00 . A A . 81 LEU O 1 1 11 23720 1 1 98 VAL C C 0.550 6.229 -13.229 1.00 . A A . 82 VAL C 1 1 11 23721 1 1 98 VAL CA C -0.933 5.889 -13.218 1.00 . A A . 82 VAL CA 1 1 11 23722 1 1 98 VAL CB C -1.529 6.242 -11.838 1.00 . A A . 82 VAL CB 1 1 11 23723 1 1 98 VAL CG1 C -1.436 7.740 -11.585 1.00 . A A . 82 VAL CG1 1 1 11 23724 1 1 98 VAL CG2 C -2.972 5.770 -11.748 1.00 . A A . 82 VAL CG2 1 1 11 23725 1 1 98 VAL H H -0.634 3.805 -13.043 1.00 . A A . 82 VAL H 1 1 11 23726 1 1 98 VAL HA H -1.434 6.482 -13.970 1.00 . A A . 82 VAL HA 1 1 11 23727 1 1 98 VAL HB H -0.955 5.735 -11.072 1.00 . A A . 82 VAL HB 1 1 11 23728 1 1 98 VAL HG11 H -1.187 7.914 -10.550 1.00 . A A . 82 VAL HG11 1 1 11 23729 1 1 98 VAL HG12 H -2.387 8.201 -11.809 1.00 . A A . 82 VAL HG12 1 1 11 23730 1 1 98 VAL HG13 H -0.671 8.164 -12.217 1.00 . A A . 82 VAL HG13 1 1 11 23731 1 1 98 VAL HG21 H -3.558 6.255 -12.515 1.00 . A A . 82 VAL HG21 1 1 11 23732 1 1 98 VAL HG22 H -3.374 6.020 -10.777 1.00 . A A . 82 VAL HG22 1 1 11 23733 1 1 98 VAL HG23 H -3.011 4.700 -11.889 1.00 . A A . 82 VAL HG23 1 1 11 23734 1 1 98 VAL N N -1.120 4.485 -13.553 1.00 . A A . 82 VAL N 1 1 11 23735 1 1 98 VAL O O 1.355 5.549 -12.591 1.00 . A A . 82 VAL O 1 1 11 23736 1 1 99 GLU C C 2.776 8.312 -12.762 1.00 . A A . 83 GLU C 1 1 11 23737 1 1 99 GLU CA C 2.308 7.676 -14.063 1.00 . A A . 83 GLU CA 1 1 11 23738 1 1 99 GLU CB C 2.497 8.656 -15.222 1.00 . A A . 83 GLU CB 1 1 11 23739 1 1 99 GLU CD C 2.538 8.938 -17.732 1.00 . A A . 83 GLU CD 1 1 11 23740 1 1 99 GLU CG C 2.685 7.977 -16.568 1.00 . A A . 83 GLU CG 1 1 11 23741 1 1 99 GLU H H 0.232 7.769 -14.463 1.00 . A A . 83 GLU H 1 1 11 23742 1 1 99 GLU HA H 2.898 6.791 -14.250 1.00 . A A . 83 GLU HA 1 1 11 23743 1 1 99 GLU HB2 H 1.628 9.294 -15.284 1.00 . A A . 83 GLU HB2 1 1 11 23744 1 1 99 GLU HB3 H 3.367 9.265 -15.025 1.00 . A A . 83 GLU HB3 1 1 11 23745 1 1 99 GLU HG2 H 3.672 7.542 -16.603 1.00 . A A . 83 GLU HG2 1 1 11 23746 1 1 99 GLU HG3 H 1.945 7.196 -16.670 1.00 . A A . 83 GLU HG3 1 1 11 23747 1 1 99 GLU N N 0.913 7.271 -13.965 1.00 . A A . 83 GLU N 1 1 11 23748 1 1 99 GLU O O 2.393 9.436 -12.433 1.00 . A A . 83 GLU O 1 1 11 23749 1 1 99 GLU OE1 O 1.421 9.458 -17.934 1.00 . A A . 83 GLU OE1 1 1 11 23750 1 1 99 GLU OE2 O 3.540 9.171 -18.438 1.00 . A A . 83 GLU OE2 1 1 11 23751 1 1 100 VAL C C 5.169 9.175 -11.006 1.00 . A A . 84 VAL C 1 1 11 23752 1 1 100 VAL CA C 4.135 8.082 -10.761 1.00 . A A . 84 VAL CA 1 1 11 23753 1 1 100 VAL CB C 4.761 6.944 -9.914 1.00 . A A . 84 VAL CB 1 1 11 23754 1 1 100 VAL CG1 C 5.621 6.031 -10.774 1.00 . A A . 84 VAL CG1 1 1 11 23755 1 1 100 VAL CG2 C 5.576 7.504 -8.755 1.00 . A A . 84 VAL CG2 1 1 11 23756 1 1 100 VAL H H 3.880 6.699 -12.344 1.00 . A A . 84 VAL H 1 1 11 23757 1 1 100 VAL HA H 3.310 8.503 -10.205 1.00 . A A . 84 VAL HA 1 1 11 23758 1 1 100 VAL HB H 3.956 6.352 -9.502 1.00 . A A . 84 VAL HB 1 1 11 23759 1 1 100 VAL HG11 H 6.226 5.403 -10.137 1.00 . A A . 84 VAL HG11 1 1 11 23760 1 1 100 VAL HG12 H 6.260 6.629 -11.401 1.00 . A A . 84 VAL HG12 1 1 11 23761 1 1 100 VAL HG13 H 4.985 5.412 -11.389 1.00 . A A . 84 VAL HG13 1 1 11 23762 1 1 100 VAL HG21 H 5.343 6.956 -7.854 1.00 . A A . 84 VAL HG21 1 1 11 23763 1 1 100 VAL HG22 H 5.338 8.547 -8.615 1.00 . A A . 84 VAL HG22 1 1 11 23764 1 1 100 VAL HG23 H 6.630 7.403 -8.974 1.00 . A A . 84 VAL HG23 1 1 11 23765 1 1 100 VAL N N 3.611 7.586 -12.026 1.00 . A A . 84 VAL N 1 1 11 23766 1 1 100 VAL O O 6.237 8.922 -11.564 1.00 . A A . 84 VAL O 1 1 11 23767 1 1 101 GLN C C 6.931 11.411 -9.827 1.00 . A A . 85 GLN C 1 1 11 23768 1 1 101 GLN CA C 5.716 11.539 -10.734 1.00 . A A . 85 GLN CA 1 1 11 23769 1 1 101 GLN CB C 4.963 12.834 -10.421 1.00 . A A . 85 GLN CB 1 1 11 23770 1 1 101 GLN CD C 4.873 15.190 -11.325 1.00 . A A . 85 GLN CD 1 1 11 23771 1 1 101 GLN CG C 5.748 14.091 -10.757 1.00 . A A . 85 GLN CG 1 1 11 23772 1 1 101 GLN H H 3.966 10.513 -10.138 1.00 . A A . 85 GLN H 1 1 11 23773 1 1 101 GLN HA H 6.048 11.565 -11.761 1.00 . A A . 85 GLN HA 1 1 11 23774 1 1 101 GLN HB2 H 4.043 12.848 -10.987 1.00 . A A . 85 GLN HB2 1 1 11 23775 1 1 101 GLN HB3 H 4.727 12.853 -9.367 1.00 . A A . 85 GLN HB3 1 1 11 23776 1 1 101 GLN HE21 H 5.980 15.252 -12.975 1.00 . A A . 85 GLN HE21 1 1 11 23777 1 1 101 GLN HE22 H 4.653 16.358 -12.919 1.00 . A A . 85 GLN HE22 1 1 11 23778 1 1 101 GLN HG2 H 6.221 14.456 -9.857 1.00 . A A . 85 GLN HG2 1 1 11 23779 1 1 101 GLN HG3 H 6.508 13.842 -11.485 1.00 . A A . 85 GLN HG3 1 1 11 23780 1 1 101 GLN N N 4.834 10.388 -10.576 1.00 . A A . 85 GLN N 1 1 11 23781 1 1 101 GLN NE2 N 5.203 15.646 -12.528 1.00 . A A . 85 GLN NE2 1 1 11 23782 1 1 101 GLN O O 6.856 10.799 -8.761 1.00 . A A . 85 GLN O 1 1 11 23783 1 1 101 GLN OE1 O 3.914 15.626 -10.689 1.00 . A A . 85 GLN OE1 1 1 11 23784 1 1 102 GLU C C 9.123 12.716 -8.184 1.00 . A A . 86 GLU C 1 1 11 23785 1 1 102 GLU CA C 9.271 11.905 -9.464 1.00 . A A . 86 GLU CA 1 1 11 23786 1 1 102 GLU CB C 10.461 12.423 -10.273 1.00 . A A . 86 GLU CB 1 1 11 23787 1 1 102 GLU CD C 10.432 14.032 -12.222 1.00 . A A . 86 GLU CD 1 1 11 23788 1 1 102 GLU CG C 10.310 13.869 -10.719 1.00 . A A . 86 GLU CG 1 1 11 23789 1 1 102 GLU H H 8.060 12.449 -11.111 1.00 . A A . 86 GLU H 1 1 11 23790 1 1 102 GLU HA H 9.439 10.874 -9.209 1.00 . A A . 86 GLU HA 1 1 11 23791 1 1 102 GLU HB2 H 11.353 12.347 -9.669 1.00 . A A . 86 GLU HB2 1 1 11 23792 1 1 102 GLU HB3 H 10.579 11.807 -11.153 1.00 . A A . 86 GLU HB3 1 1 11 23793 1 1 102 GLU HG2 H 9.339 14.227 -10.412 1.00 . A A . 86 GLU HG2 1 1 11 23794 1 1 102 GLU HG3 H 11.077 14.461 -10.244 1.00 . A A . 86 GLU HG3 1 1 11 23795 1 1 102 GLU N N 8.052 11.980 -10.253 1.00 . A A . 86 GLU N 1 1 11 23796 1 1 102 GLU O O 9.231 13.942 -8.191 1.00 . A A . 86 GLU O 1 1 11 23797 1 1 102 GLU OE1 O 11.285 13.349 -12.826 1.00 . A A . 86 GLU OE1 1 1 11 23798 1 1 102 GLU OE2 O 9.673 14.843 -12.794 1.00 . A A . 86 GLU OE2 1 1 11 23799 1 1 103 SER C C 9.288 11.790 -4.672 1.00 . A A . 87 SER C 1 1 11 23800 1 1 103 SER CA C 8.709 12.655 -5.785 1.00 . A A . 87 SER CA 1 1 11 23801 1 1 103 SER CB C 7.229 12.934 -5.516 1.00 . A A . 87 SER CB 1 1 11 23802 1 1 103 SER H H 8.803 11.037 -7.147 1.00 . A A . 87 SER H 1 1 11 23803 1 1 103 SER HA H 9.243 13.593 -5.809 1.00 . A A . 87 SER HA 1 1 11 23804 1 1 103 SER HB2 H 6.625 12.302 -6.150 1.00 . A A . 87 SER HB2 1 1 11 23805 1 1 103 SER HB3 H 7.006 12.722 -4.480 1.00 . A A . 87 SER HB3 1 1 11 23806 1 1 103 SER HG H 6.034 14.485 -5.436 1.00 . A A . 87 SER HG 1 1 11 23807 1 1 103 SER N N 8.875 12.015 -7.084 1.00 . A A . 87 SER N 1 1 11 23808 1 1 103 SER O O 9.514 10.595 -4.860 1.00 . A A . 87 SER O 1 1 11 23809 1 1 103 SER OG O 6.907 14.288 -5.784 1.00 . A A . 87 SER OG 1 1 11 23810 1 1 104 GLU C C 11.341 10.950 -2.700 1.00 . A A . 88 GLU C 1 1 11 23811 1 1 104 GLU CA C 10.042 11.685 -2.354 1.00 . A A . 88 GLU CA 1 1 11 23812 1 1 104 GLU CB C 8.994 10.705 -1.813 1.00 . A A . 88 GLU CB 1 1 11 23813 1 1 104 GLU CD C 8.039 9.755 0.324 1.00 . A A . 88 GLU CD 1 1 11 23814 1 1 104 GLU CG C 9.286 10.218 -0.404 1.00 . A A . 88 GLU CG 1 1 11 23815 1 1 104 GLU H H 9.292 13.351 -3.424 1.00 . A A . 88 GLU H 1 1 11 23816 1 1 104 GLU HA H 10.256 12.417 -1.591 1.00 . A A . 88 GLU HA 1 1 11 23817 1 1 104 GLU HB2 H 8.030 11.194 -1.810 1.00 . A A . 88 GLU HB2 1 1 11 23818 1 1 104 GLU HB3 H 8.945 9.847 -2.465 1.00 . A A . 88 GLU HB3 1 1 11 23819 1 1 104 GLU HG2 H 9.980 9.392 -0.457 1.00 . A A . 88 GLU HG2 1 1 11 23820 1 1 104 GLU HG3 H 9.733 11.027 0.157 1.00 . A A . 88 GLU HG3 1 1 11 23821 1 1 104 GLU N N 9.507 12.398 -3.510 1.00 . A A . 88 GLU N 1 1 11 23822 1 1 104 GLU O O 12.433 11.470 -2.475 1.00 . A A . 88 GLU O 1 1 11 23823 1 1 104 GLU OE1 O 7.511 8.680 -0.030 1.00 . A A . 88 GLU OE1 1 1 11 23824 1 1 104 GLU OE2 O 7.591 10.467 1.247 1.00 . A A . 88 GLU OE2 1 1 11 23825 1 1 105 TYR C C 12.044 7.999 -4.769 1.00 . A A . 89 TYR C 1 1 11 23826 1 1 105 TYR CA C 12.380 8.945 -3.620 1.00 . A A . 89 TYR CA 1 1 11 23827 1 1 105 TYR CB C 12.882 8.141 -2.416 1.00 . A A . 89 TYR CB 1 1 11 23828 1 1 105 TYR CD1 C 10.693 6.907 -2.128 1.00 . A A . 89 TYR CD1 1 1 11 23829 1 1 105 TYR CD2 C 11.804 7.704 -0.175 1.00 . A A . 89 TYR CD2 1 1 11 23830 1 1 105 TYR CE1 C 9.679 6.389 -1.346 1.00 . A A . 89 TYR CE1 1 1 11 23831 1 1 105 TYR CE2 C 10.792 7.189 0.614 1.00 . A A . 89 TYR CE2 1 1 11 23832 1 1 105 TYR CG C 11.772 7.573 -1.557 1.00 . A A . 89 TYR CG 1 1 11 23833 1 1 105 TYR CZ C 9.733 6.533 0.025 1.00 . A A . 89 TYR CZ 1 1 11 23834 1 1 105 TYR H H 10.324 9.378 -3.403 1.00 . A A . 89 TYR H 1 1 11 23835 1 1 105 TYR HA H 13.158 9.621 -3.940 1.00 . A A . 89 TYR HA 1 1 11 23836 1 1 105 TYR HB2 H 13.481 7.315 -2.770 1.00 . A A . 89 TYR HB2 1 1 11 23837 1 1 105 TYR HB3 H 13.490 8.780 -1.794 1.00 . A A . 89 TYR HB3 1 1 11 23838 1 1 105 TYR HD1 H 10.652 6.793 -3.201 1.00 . A A . 89 TYR HD1 1 1 11 23839 1 1 105 TYR HD2 H 12.634 8.219 0.285 1.00 . A A . 89 TYR HD2 1 1 11 23840 1 1 105 TYR HE1 H 8.848 5.877 -1.809 1.00 . A A . 89 TYR HE1 1 1 11 23841 1 1 105 TYR HE2 H 10.835 7.303 1.687 1.00 . A A . 89 TYR HE2 1 1 11 23842 1 1 105 TYR HH H 9.001 5.177 1.173 1.00 . A A . 89 TYR HH 1 1 11 23843 1 1 105 TYR N N 11.217 9.743 -3.245 1.00 . A A . 89 TYR N 1 1 11 23844 1 1 105 TYR O O 12.722 6.991 -4.974 1.00 . A A . 89 TYR O 1 1 11 23845 1 1 105 TYR OH O 8.725 6.020 0.807 1.00 . A A . 89 TYR OH 1 1 11 23846 1 1 106 TYR C C 10.686 8.272 -7.951 1.00 . A A . 90 TYR C 1 1 11 23847 1 1 106 TYR CA C 10.564 7.501 -6.637 1.00 . A A . 90 TYR CA 1 1 11 23848 1 1 106 TYR CB C 9.117 7.046 -6.431 1.00 . A A . 90 TYR CB 1 1 11 23849 1 1 106 TYR CD1 C 8.814 5.617 -8.489 1.00 . A A . 90 TYR CD1 1 1 11 23850 1 1 106 TYR CD2 C 8.449 4.612 -6.359 1.00 . A A . 90 TYR CD2 1 1 11 23851 1 1 106 TYR CE1 C 8.512 4.422 -9.110 1.00 . A A . 90 TYR CE1 1 1 11 23852 1 1 106 TYR CE2 C 8.145 3.412 -6.973 1.00 . A A . 90 TYR CE2 1 1 11 23853 1 1 106 TYR CG C 8.788 5.734 -7.106 1.00 . A A . 90 TYR CG 1 1 11 23854 1 1 106 TYR CZ C 8.178 3.323 -8.349 1.00 . A A . 90 TYR CZ 1 1 11 23855 1 1 106 TYR H H 10.489 9.138 -5.303 1.00 . A A . 90 TYR H 1 1 11 23856 1 1 106 TYR HA H 11.203 6.633 -6.673 1.00 . A A . 90 TYR HA 1 1 11 23857 1 1 106 TYR HB2 H 8.931 6.930 -5.374 1.00 . A A . 90 TYR HB2 1 1 11 23858 1 1 106 TYR HB3 H 8.452 7.799 -6.827 1.00 . A A . 90 TYR HB3 1 1 11 23859 1 1 106 TYR HD1 H 9.077 6.480 -9.081 1.00 . A A . 90 TYR HD1 1 1 11 23860 1 1 106 TYR HD2 H 8.423 4.686 -5.282 1.00 . A A . 90 TYR HD2 1 1 11 23861 1 1 106 TYR HE1 H 8.538 4.352 -10.187 1.00 . A A . 90 TYR HE1 1 1 11 23862 1 1 106 TYR HE2 H 7.884 2.551 -6.377 1.00 . A A . 90 TYR HE2 1 1 11 23863 1 1 106 TYR HH H 8.680 1.729 -9.299 1.00 . A A . 90 TYR HH 1 1 11 23864 1 1 106 TYR N N 10.991 8.325 -5.515 1.00 . A A . 90 TYR N 1 1 11 23865 1 1 106 TYR O O 10.149 9.369 -8.080 1.00 . A A . 90 TYR O 1 1 11 23866 1 1 106 TYR OH O 7.874 2.131 -8.967 1.00 . A A . 90 TYR OH 1 1 11 23867 1 1 107 PRO C C 10.332 8.316 -11.114 1.00 . A A . 91 PRO C 1 1 11 23868 1 1 107 PRO CA C 11.592 8.349 -10.252 1.00 . A A . 91 PRO CA 1 1 11 23869 1 1 107 PRO CB C 12.705 7.521 -10.895 1.00 . A A . 91 PRO CB 1 1 11 23870 1 1 107 PRO CD C 12.081 6.398 -8.871 1.00 . A A . 91 PRO CD 1 1 11 23871 1 1 107 PRO CG C 12.586 6.174 -10.272 1.00 . A A . 91 PRO CG 1 1 11 23872 1 1 107 PRO HA H 11.921 9.373 -10.142 1.00 . A A . 91 PRO HA 1 1 11 23873 1 1 107 PRO HB2 H 12.552 7.478 -11.964 1.00 . A A . 91 PRO HB2 1 1 11 23874 1 1 107 PRO HB3 H 13.662 7.971 -10.680 1.00 . A A . 91 PRO HB3 1 1 11 23875 1 1 107 PRO HD2 H 11.386 5.619 -8.593 1.00 . A A . 91 PRO HD2 1 1 11 23876 1 1 107 PRO HD3 H 12.906 6.433 -8.176 1.00 . A A . 91 PRO HD3 1 1 11 23877 1 1 107 PRO HG2 H 11.885 5.573 -10.830 1.00 . A A . 91 PRO HG2 1 1 11 23878 1 1 107 PRO HG3 H 13.554 5.696 -10.248 1.00 . A A . 91 PRO HG3 1 1 11 23879 1 1 107 PRO N N 11.401 7.706 -8.946 1.00 . A A . 91 PRO N 1 1 11 23880 1 1 107 PRO O O 9.532 7.388 -11.021 1.00 . A A . 91 PRO O 1 1 11 23881 1 1 108 LYS C C 8.818 8.181 -13.668 1.00 . A A . 92 LYS C 1 1 11 23882 1 1 108 LYS CA C 8.997 9.445 -12.827 1.00 . A A . 92 LYS CA 1 1 11 23883 1 1 108 LYS CB C 9.136 10.662 -13.743 1.00 . A A . 92 LYS CB 1 1 11 23884 1 1 108 LYS CD C 7.217 12.191 -14.299 1.00 . A A . 92 LYS CD 1 1 11 23885 1 1 108 LYS CE C 7.671 13.326 -15.203 1.00 . A A . 92 LYS CE 1 1 11 23886 1 1 108 LYS CG C 7.928 10.889 -14.638 1.00 . A A . 92 LYS CG 1 1 11 23887 1 1 108 LYS H H 10.837 10.053 -11.968 1.00 . A A . 92 LYS H 1 1 11 23888 1 1 108 LYS HA H 8.127 9.575 -12.206 1.00 . A A . 92 LYS HA 1 1 11 23889 1 1 108 LYS HB2 H 9.279 11.542 -13.134 1.00 . A A . 92 LYS HB2 1 1 11 23890 1 1 108 LYS HB3 H 10.002 10.527 -14.373 1.00 . A A . 92 LYS HB3 1 1 11 23891 1 1 108 LYS HD2 H 6.154 12.051 -14.421 1.00 . A A . 92 LYS HD2 1 1 11 23892 1 1 108 LYS HD3 H 7.432 12.450 -13.273 1.00 . A A . 92 LYS HD3 1 1 11 23893 1 1 108 LYS HE2 H 8.356 13.955 -14.653 1.00 . A A . 92 LYS HE2 1 1 11 23894 1 1 108 LYS HE3 H 8.178 12.907 -16.060 1.00 . A A . 92 LYS HE3 1 1 11 23895 1 1 108 LYS HG2 H 8.255 10.928 -15.666 1.00 . A A . 92 LYS HG2 1 1 11 23896 1 1 108 LYS HG3 H 7.238 10.069 -14.510 1.00 . A A . 92 LYS HG3 1 1 11 23897 1 1 108 LYS HZ1 H 5.834 13.556 -16.169 1.00 . A A . 92 LYS HZ1 1 1 11 23898 1 1 108 LYS HZ2 H 6.862 14.890 -16.326 1.00 . A A . 92 LYS HZ2 1 1 11 23899 1 1 108 LYS HZ3 H 6.058 14.610 -14.864 1.00 . A A . 92 LYS HZ3 1 1 11 23900 1 1 108 LYS N N 10.162 9.342 -11.947 1.00 . A A . 92 LYS N 1 1 11 23901 1 1 108 LYS NZ N 6.526 14.154 -15.674 1.00 . A A . 92 LYS NZ 1 1 11 23902 1 1 108 LYS O O 9.279 8.111 -14.807 1.00 . A A . 92 LYS O 1 1 11 23903 1 1 109 ARG C C 6.424 5.579 -13.856 1.00 . A A . 93 ARG C 1 1 11 23904 1 1 109 ARG CA C 7.913 5.918 -13.788 1.00 . A A . 93 ARG CA 1 1 11 23905 1 1 109 ARG CB C 8.669 4.785 -13.094 1.00 . A A . 93 ARG CB 1 1 11 23906 1 1 109 ARG CD C 10.985 3.806 -13.028 1.00 . A A . 93 ARG CD 1 1 11 23907 1 1 109 ARG CG C 10.150 5.071 -12.905 1.00 . A A . 93 ARG CG 1 1 11 23908 1 1 109 ARG CZ C 10.354 2.414 -14.970 1.00 . A A . 93 ARG CZ 1 1 11 23909 1 1 109 ARG H H 7.810 7.302 -12.184 1.00 . A A . 93 ARG H 1 1 11 23910 1 1 109 ARG HA H 8.288 6.020 -14.795 1.00 . A A . 93 ARG HA 1 1 11 23911 1 1 109 ARG HB2 H 8.231 4.616 -12.122 1.00 . A A . 93 ARG HB2 1 1 11 23912 1 1 109 ARG HB3 H 8.571 3.887 -13.685 1.00 . A A . 93 ARG HB3 1 1 11 23913 1 1 109 ARG HD2 H 11.972 4.004 -12.636 1.00 . A A . 93 ARG HD2 1 1 11 23914 1 1 109 ARG HD3 H 10.521 3.024 -12.447 1.00 . A A . 93 ARG HD3 1 1 11 23915 1 1 109 ARG HE H 11.796 3.794 -14.965 1.00 . A A . 93 ARG HE 1 1 11 23916 1 1 109 ARG HG2 H 10.469 5.775 -13.658 1.00 . A A . 93 ARG HG2 1 1 11 23917 1 1 109 ARG HG3 H 10.300 5.497 -11.925 1.00 . A A . 93 ARG HG3 1 1 11 23918 1 1 109 ARG HH11 H 9.253 2.053 -13.311 1.00 . A A . 93 ARG HH11 1 1 11 23919 1 1 109 ARG HH12 H 8.847 1.095 -14.693 1.00 . A A . 93 ARG HH12 1 1 11 23920 1 1 109 ARG HH21 H 11.253 2.532 -16.775 1.00 . A A . 93 ARG HH21 1 1 11 23921 1 1 109 ARG HH22 H 9.979 1.365 -16.657 1.00 . A A . 93 ARG HH22 1 1 11 23922 1 1 109 ARG N N 8.149 7.184 -13.096 1.00 . A A . 93 ARG N 1 1 11 23923 1 1 109 ARG NE N 11.110 3.362 -14.416 1.00 . A A . 93 ARG NE 1 1 11 23924 1 1 109 ARG NH1 N 9.407 1.804 -14.266 1.00 . A A . 93 ARG NH1 1 1 11 23925 1 1 109 ARG NH2 N 10.544 2.077 -16.237 1.00 . A A . 93 ARG NH2 1 1 11 23926 1 1 109 ARG O O 5.573 6.372 -13.455 1.00 . A A . 93 ARG O 1 1 11 23927 1 1 110 TYR C C 4.402 2.951 -13.355 1.00 . A A . 94 TYR C 1 1 11 23928 1 1 110 TYR CA C 4.748 3.915 -14.490 1.00 . A A . 94 TYR CA 1 1 11 23929 1 1 110 TYR CB C 4.545 3.229 -15.840 1.00 . A A . 94 TYR CB 1 1 11 23930 1 1 110 TYR CD1 C 5.257 4.921 -17.568 1.00 . A A . 94 TYR CD1 1 1 11 23931 1 1 110 TYR CD2 C 2.942 4.384 -17.406 1.00 . A A . 94 TYR CD2 1 1 11 23932 1 1 110 TYR CE1 C 4.985 5.810 -18.588 1.00 . A A . 94 TYR CE1 1 1 11 23933 1 1 110 TYR CE2 C 2.659 5.269 -18.426 1.00 . A A . 94 TYR CE2 1 1 11 23934 1 1 110 TYR CG C 4.243 4.195 -16.961 1.00 . A A . 94 TYR CG 1 1 11 23935 1 1 110 TYR CZ C 3.684 5.981 -19.015 1.00 . A A . 94 TYR CZ 1 1 11 23936 1 1 110 TYR H H 6.852 3.805 -14.668 1.00 . A A . 94 TYR H 1 1 11 23937 1 1 110 TYR HA H 4.096 4.774 -14.429 1.00 . A A . 94 TYR HA 1 1 11 23938 1 1 110 TYR HB2 H 5.442 2.688 -16.101 1.00 . A A . 94 TYR HB2 1 1 11 23939 1 1 110 TYR HB3 H 3.721 2.536 -15.766 1.00 . A A . 94 TYR HB3 1 1 11 23940 1 1 110 TYR HD1 H 6.275 4.784 -17.231 1.00 . A A . 94 TYR HD1 1 1 11 23941 1 1 110 TYR HD2 H 2.143 3.826 -16.945 1.00 . A A . 94 TYR HD2 1 1 11 23942 1 1 110 TYR HE1 H 5.788 6.365 -19.046 1.00 . A A . 94 TYR HE1 1 1 11 23943 1 1 110 TYR HE2 H 1.641 5.401 -18.756 1.00 . A A . 94 TYR HE2 1 1 11 23944 1 1 110 TYR HH H 3.529 7.763 -19.718 1.00 . A A . 94 TYR HH 1 1 11 23945 1 1 110 TYR N N 6.125 4.386 -14.367 1.00 . A A . 94 TYR N 1 1 11 23946 1 1 110 TYR O O 5.167 2.035 -13.055 1.00 . A A . 94 TYR O 1 1 11 23947 1 1 110 TYR OH O 3.407 6.864 -20.032 1.00 . A A . 94 TYR OH 1 1 11 23948 1 1 111 GLN C C 1.419 1.752 -11.873 1.00 . A A . 95 GLN C 1 1 11 23949 1 1 111 GLN CA C 2.813 2.315 -11.616 1.00 . A A . 95 GLN CA 1 1 11 23950 1 1 111 GLN CB C 2.823 3.104 -10.305 1.00 . A A . 95 GLN CB 1 1 11 23951 1 1 111 GLN CD C 3.944 2.142 -8.255 1.00 . A A . 95 GLN CD 1 1 11 23952 1 1 111 GLN CG C 2.669 2.231 -9.070 1.00 . A A . 95 GLN CG 1 1 11 23953 1 1 111 GLN H H 2.681 3.914 -13.006 1.00 . A A . 95 GLN H 1 1 11 23954 1 1 111 GLN HA H 3.511 1.496 -11.538 1.00 . A A . 95 GLN HA 1 1 11 23955 1 1 111 GLN HB2 H 3.757 3.640 -10.228 1.00 . A A . 95 GLN HB2 1 1 11 23956 1 1 111 GLN HB3 H 2.010 3.815 -10.321 1.00 . A A . 95 GLN HB3 1 1 11 23957 1 1 111 GLN HE21 H 4.998 1.764 -9.899 1.00 . A A . 95 GLN HE21 1 1 11 23958 1 1 111 GLN HE22 H 5.899 1.817 -8.426 1.00 . A A . 95 GLN HE22 1 1 11 23959 1 1 111 GLN HG2 H 1.891 2.646 -8.446 1.00 . A A . 95 GLN HG2 1 1 11 23960 1 1 111 GLN HG3 H 2.387 1.236 -9.382 1.00 . A A . 95 GLN HG3 1 1 11 23961 1 1 111 GLN N N 3.250 3.167 -12.723 1.00 . A A . 95 GLN N 1 1 11 23962 1 1 111 GLN NE2 N 5.060 1.881 -8.928 1.00 . A A . 95 GLN NE2 1 1 11 23963 1 1 111 GLN O O 0.466 2.503 -12.081 1.00 . A A . 95 GLN O 1 1 11 23964 1 1 111 GLN OE1 O 3.928 2.303 -7.035 1.00 . A A . 95 GLN OE1 1 1 11 23965 1 1 112 SER C C -0.743 -0.504 -10.816 1.00 . A A . 96 SER C 1 1 11 23966 1 1 112 SER CA C 0.023 -0.232 -12.112 1.00 . A A . 96 SER CA 1 1 11 23967 1 1 112 SER CB C 0.242 -1.542 -12.869 1.00 . A A . 96 SER CB 1 1 11 23968 1 1 112 SER H H 2.102 -0.125 -11.702 1.00 . A A . 96 SER H 1 1 11 23969 1 1 112 SER HA H -0.570 0.427 -12.728 1.00 . A A . 96 SER HA 1 1 11 23970 1 1 112 SER HB2 H 0.805 -1.346 -13.768 1.00 . A A . 96 SER HB2 1 1 11 23971 1 1 112 SER HB3 H 0.791 -2.230 -12.243 1.00 . A A . 96 SER HB3 1 1 11 23972 1 1 112 SER HG H -1.038 -2.238 -14.180 1.00 . A A . 96 SER HG 1 1 11 23973 1 1 112 SER N N 1.304 0.425 -11.866 1.00 . A A . 96 SER N 1 1 11 23974 1 1 112 SER O O -0.159 -0.571 -9.734 1.00 . A A . 96 SER O 1 1 11 23975 1 1 112 SER OG O -0.994 -2.138 -13.226 1.00 . A A . 96 SER OG 1 1 11 23976 1 1 113 HIS C C -2.734 0.056 -8.681 1.00 . A A . 97 HIS C 1 1 11 23977 1 1 113 HIS CA C -2.937 -0.948 -9.816 1.00 . A A . 97 HIS CA 1 1 11 23978 1 1 113 HIS CB C -2.707 -2.376 -9.312 1.00 . A A . 97 HIS CB 1 1 11 23979 1 1 113 HIS CD2 C -4.834 -3.657 -8.558 1.00 . A A . 97 HIS CD2 1 1 11 23980 1 1 113 HIS CE1 C -5.355 -4.574 -10.480 1.00 . A A . 97 HIS CE1 1 1 11 23981 1 1 113 HIS CG C -3.906 -3.262 -9.461 1.00 . A A . 97 HIS CG 1 1 11 23982 1 1 113 HIS H H -2.451 -0.609 -11.845 1.00 . A A . 97 HIS H 1 1 11 23983 1 1 113 HIS HA H -3.955 -0.865 -10.167 1.00 . A A . 97 HIS HA 1 1 11 23984 1 1 113 HIS HB2 H -1.898 -2.820 -9.871 1.00 . A A . 97 HIS HB2 1 1 11 23985 1 1 113 HIS HB3 H -2.443 -2.348 -8.265 1.00 . A A . 97 HIS HB3 1 1 11 23986 1 1 113 HIS HD1 H -3.781 -3.760 -11.506 1.00 . A A . 97 HIS HD1 1 1 11 23987 1 1 113 HIS HD2 H -4.869 -3.383 -7.514 1.00 . A A . 97 HIS HD2 1 1 11 23988 1 1 113 HIS HE1 H -5.861 -5.149 -11.241 1.00 . A A . 97 HIS HE1 1 1 11 23989 1 1 113 HIS HE2 H -6.456 -4.968 -8.801 1.00 . A A . 97 HIS HE2 1 1 11 23990 1 1 113 HIS N N -2.058 -0.670 -10.949 1.00 . A A . 97 HIS N 1 1 11 23991 1 1 113 HIS ND1 N -4.260 -3.853 -10.656 1.00 . A A . 97 HIS ND1 1 1 11 23992 1 1 113 HIS NE2 N -5.722 -4.471 -9.217 1.00 . A A . 97 HIS NE2 1 1 11 23993 1 1 113 HIS O O -2.380 -0.321 -7.563 1.00 . A A . 97 HIS O 1 1 11 23994 1 1 114 VAL C C -4.104 3.172 -7.771 1.00 . A A . 98 VAL C 1 1 11 23995 1 1 114 VAL CA C -2.818 2.368 -7.940 1.00 . A A . 98 VAL CA 1 1 11 23996 1 1 114 VAL CB C -1.633 3.314 -8.253 1.00 . A A . 98 VAL CB 1 1 11 23997 1 1 114 VAL CG1 C -1.943 4.232 -9.420 1.00 . A A . 98 VAL CG1 1 1 11 23998 1 1 114 VAL CG2 C -1.257 4.133 -7.031 1.00 . A A . 98 VAL CG2 1 1 11 23999 1 1 114 VAL H H -3.266 1.588 -9.868 1.00 . A A . 98 VAL H 1 1 11 24000 1 1 114 VAL HA H -2.605 1.868 -7.005 1.00 . A A . 98 VAL HA 1 1 11 24001 1 1 114 VAL HB H -0.781 2.707 -8.522 1.00 . A A . 98 VAL HB 1 1 11 24002 1 1 114 VAL HG11 H -2.933 4.025 -9.792 1.00 . A A . 98 VAL HG11 1 1 11 24003 1 1 114 VAL HG12 H -1.221 4.067 -10.203 1.00 . A A . 98 VAL HG12 1 1 11 24004 1 1 114 VAL HG13 H -1.890 5.262 -9.087 1.00 . A A . 98 VAL HG13 1 1 11 24005 1 1 114 VAL HG21 H -0.486 3.621 -6.475 1.00 . A A . 98 VAL HG21 1 1 11 24006 1 1 114 VAL HG22 H -2.126 4.268 -6.405 1.00 . A A . 98 VAL HG22 1 1 11 24007 1 1 114 VAL HG23 H -0.890 5.099 -7.352 1.00 . A A . 98 VAL HG23 1 1 11 24008 1 1 114 VAL N N -2.971 1.336 -8.963 1.00 . A A . 98 VAL N 1 1 11 24009 1 1 114 VAL O O -4.740 3.544 -8.752 1.00 . A A . 98 VAL O 1 1 11 24010 1 1 115 LEU C C -5.327 5.627 -5.848 1.00 . A A . 99 LEU C 1 1 11 24011 1 1 115 LEU CA C -5.685 4.195 -6.221 1.00 . A A . 99 LEU CA 1 1 11 24012 1 1 115 LEU CB C -6.454 3.542 -5.069 1.00 . A A . 99 LEU CB 1 1 11 24013 1 1 115 LEU CD1 C -6.078 1.073 -5.274 1.00 . A A . 99 LEU CD1 1 1 11 24014 1 1 115 LEU CD2 C -8.287 1.938 -4.474 1.00 . A A . 99 LEU CD2 1 1 11 24015 1 1 115 LEU CG C -7.099 2.194 -5.393 1.00 . A A . 99 LEU CG 1 1 11 24016 1 1 115 LEU H H -3.926 3.109 -5.785 1.00 . A A . 99 LEU H 1 1 11 24017 1 1 115 LEU HA H -6.306 4.204 -7.104 1.00 . A A . 99 LEU HA 1 1 11 24018 1 1 115 LEU HB2 H -5.771 3.402 -4.244 1.00 . A A . 99 LEU HB2 1 1 11 24019 1 1 115 LEU HB3 H -7.233 4.222 -4.756 1.00 . A A . 99 LEU HB3 1 1 11 24020 1 1 115 LEU HD11 H -5.091 1.461 -5.473 1.00 . A A . 99 LEU HD11 1 1 11 24021 1 1 115 LEU HD12 H -6.312 0.298 -5.989 1.00 . A A . 99 LEU HD12 1 1 11 24022 1 1 115 LEU HD13 H -6.110 0.662 -4.276 1.00 . A A . 99 LEU HD13 1 1 11 24023 1 1 115 LEU HD21 H -8.204 0.950 -4.044 1.00 . A A . 99 LEU HD21 1 1 11 24024 1 1 115 LEU HD22 H -9.202 2.006 -5.042 1.00 . A A . 99 LEU HD22 1 1 11 24025 1 1 115 LEU HD23 H -8.298 2.673 -3.683 1.00 . A A . 99 LEU HD23 1 1 11 24026 1 1 115 LEU HG H -7.459 2.212 -6.411 1.00 . A A . 99 LEU HG 1 1 11 24027 1 1 115 LEU N N -4.477 3.433 -6.522 1.00 . A A . 99 LEU N 1 1 11 24028 1 1 115 LEU O O -4.262 5.878 -5.286 1.00 . A A . 99 LEU O 1 1 11 24029 1 1 116 LEU C C -7.172 8.626 -5.185 1.00 . A A . 100 LEU C 1 1 11 24030 1 1 116 LEU CA C -5.961 7.964 -5.839 1.00 . A A . 100 LEU CA 1 1 11 24031 1 1 116 LEU CB C -5.529 8.728 -7.088 1.00 . A A . 100 LEU CB 1 1 11 24032 1 1 116 LEU CD1 C -3.648 9.468 -8.574 1.00 . A A . 100 LEU CD1 1 1 11 24033 1 1 116 LEU CD2 C -3.483 9.792 -6.108 1.00 . A A . 100 LEU CD2 1 1 11 24034 1 1 116 LEU CG C -4.013 8.898 -7.218 1.00 . A A . 100 LEU CG 1 1 11 24035 1 1 116 LEU H H -7.050 6.316 -6.604 1.00 . A A . 100 LEU H 1 1 11 24036 1 1 116 LEU HA H -5.150 7.983 -5.135 1.00 . A A . 100 LEU HA 1 1 11 24037 1 1 116 LEU HB2 H -5.892 8.197 -7.956 1.00 . A A . 100 LEU HB2 1 1 11 24038 1 1 116 LEU HB3 H -5.979 9.708 -7.066 1.00 . A A . 100 LEU HB3 1 1 11 24039 1 1 116 LEU HD11 H -4.215 8.965 -9.342 1.00 . A A . 100 LEU HD11 1 1 11 24040 1 1 116 LEU HD12 H -2.592 9.319 -8.750 1.00 . A A . 100 LEU HD12 1 1 11 24041 1 1 116 LEU HD13 H -3.872 10.524 -8.592 1.00 . A A . 100 LEU HD13 1 1 11 24042 1 1 116 LEU HD21 H -4.212 9.851 -5.314 1.00 . A A . 100 LEU HD21 1 1 11 24043 1 1 116 LEU HD22 H -3.297 10.781 -6.499 1.00 . A A . 100 LEU HD22 1 1 11 24044 1 1 116 LEU HD23 H -2.562 9.379 -5.722 1.00 . A A . 100 LEU HD23 1 1 11 24045 1 1 116 LEU HG H -3.539 7.928 -7.125 1.00 . A A . 100 LEU HG 1 1 11 24046 1 1 116 LEU N N -6.215 6.566 -6.157 1.00 . A A . 100 LEU N 1 1 11 24047 1 1 116 LEU O O -8.307 8.465 -5.638 1.00 . A A . 100 LEU O 1 1 11 24048 1 1 117 ALA C C -7.655 11.542 -3.216 1.00 . A A . 101 ALA C 1 1 11 24049 1 1 117 ALA CA C -7.959 10.056 -3.360 1.00 . A A . 101 ALA CA 1 1 11 24050 1 1 117 ALA CB C -8.108 9.433 -1.981 1.00 . A A . 101 ALA CB 1 1 11 24051 1 1 117 ALA H H -5.982 9.443 -3.799 1.00 . A A . 101 ALA H 1 1 11 24052 1 1 117 ALA HA H -8.890 9.932 -3.891 1.00 . A A . 101 ALA HA 1 1 11 24053 1 1 117 ALA HB1 H -7.257 8.800 -1.781 1.00 . A A . 101 ALA HB1 1 1 11 24054 1 1 117 ALA HB2 H -9.014 8.846 -1.945 1.00 . A A . 101 ALA HB2 1 1 11 24055 1 1 117 ALA HB3 H -8.156 10.213 -1.237 1.00 . A A . 101 ALA HB3 1 1 11 24056 1 1 117 ALA N N -6.909 9.366 -4.106 1.00 . A A . 101 ALA N 1 1 11 24057 1 1 117 ALA O O -6.647 11.919 -2.622 1.00 . A A . 101 ALA O 1 1 11 24058 1 1 118 THR C C -8.922 14.352 -2.328 1.00 . A A . 102 THR C 1 1 11 24059 1 1 118 THR CA C -8.351 13.824 -3.642 1.00 . A A . 102 THR CA 1 1 11 24060 1 1 118 THR CB C -9.005 14.532 -4.829 1.00 . A A . 102 THR CB 1 1 11 24061 1 1 118 THR CG2 C -10.406 14.040 -5.126 1.00 . A A . 102 THR CG2 1 1 11 24062 1 1 118 THR H H -9.332 12.028 -4.190 1.00 . A A . 102 THR H 1 1 11 24063 1 1 118 THR HA H -7.291 14.020 -3.660 1.00 . A A . 102 THR HA 1 1 11 24064 1 1 118 THR HB H -8.401 14.363 -5.710 1.00 . A A . 102 THR HB 1 1 11 24065 1 1 118 THR HG1 H -8.406 16.373 -5.120 1.00 . A A . 102 THR HG1 1 1 11 24066 1 1 118 THR HG21 H -10.398 13.455 -6.034 1.00 . A A . 102 THR HG21 1 1 11 24067 1 1 118 THR HG22 H -11.067 14.886 -5.249 1.00 . A A . 102 THR HG22 1 1 11 24068 1 1 118 THR HG23 H -10.755 13.428 -4.307 1.00 . A A . 102 THR HG23 1 1 11 24069 1 1 118 THR N N -8.537 12.383 -3.740 1.00 . A A . 102 THR N 1 1 11 24070 1 1 118 THR O O -10.135 14.344 -2.117 1.00 . A A . 102 THR O 1 1 11 24071 1 1 118 THR OG1 O -9.080 15.928 -4.601 1.00 . A A . 102 THR OG1 1 1 11 24072 1 1 119 GLY C C -8.989 16.741 -0.250 1.00 . A A . 103 GLY C 1 1 11 24073 1 1 119 GLY CA C -8.459 15.324 -0.158 1.00 . A A . 103 GLY CA 1 1 11 24074 1 1 119 GLY H H -7.080 14.780 -1.672 1.00 . A A . 103 GLY H 1 1 11 24075 1 1 119 GLY HA2 H -9.233 14.685 0.243 1.00 . A A . 103 GLY HA2 1 1 11 24076 1 1 119 GLY HA3 H -7.615 15.312 0.516 1.00 . A A . 103 GLY HA3 1 1 11 24077 1 1 119 GLY N N -8.035 14.803 -1.446 1.00 . A A . 103 GLY N 1 1 11 24078 1 1 119 GLY O O -9.808 17.050 -1.116 1.00 . A A . 103 GLY O 1 1 11 24079 1 1 120 PHE C C -7.859 19.886 1.260 1.00 . A A . 104 PHE C 1 1 11 24080 1 1 120 PHE CA C -8.945 18.997 0.663 1.00 . A A . 104 PHE CA 1 1 11 24081 1 1 120 PHE CB C -10.240 19.146 1.463 1.00 . A A . 104 PHE CB 1 1 11 24082 1 1 120 PHE CD1 C -10.690 21.592 1.131 1.00 . A A . 104 PHE CD1 1 1 11 24083 1 1 120 PHE CD2 C -12.342 20.027 0.415 1.00 . A A . 104 PHE CD2 1 1 11 24084 1 1 120 PHE CE1 C -11.486 22.635 0.699 1.00 . A A . 104 PHE CE1 1 1 11 24085 1 1 120 PHE CE2 C -13.142 21.067 -0.019 1.00 . A A . 104 PHE CE2 1 1 11 24086 1 1 120 PHE CG C -11.108 20.278 0.993 1.00 . A A . 104 PHE CG 1 1 11 24087 1 1 120 PHE CZ C -12.713 22.373 0.123 1.00 . A A . 104 PHE CZ 1 1 11 24088 1 1 120 PHE H H -7.866 17.294 1.307 1.00 . A A . 104 PHE H 1 1 11 24089 1 1 120 PHE HA H -9.124 19.302 -0.356 1.00 . A A . 104 PHE HA 1 1 11 24090 1 1 120 PHE HB2 H -10.812 18.233 1.382 1.00 . A A . 104 PHE HB2 1 1 11 24091 1 1 120 PHE HB3 H -9.996 19.320 2.501 1.00 . A A . 104 PHE HB3 1 1 11 24092 1 1 120 PHE HD1 H -9.730 21.798 1.581 1.00 . A A . 104 PHE HD1 1 1 11 24093 1 1 120 PHE HD2 H -12.677 19.008 0.303 1.00 . A A . 104 PHE HD2 1 1 11 24094 1 1 120 PHE HE1 H -11.148 23.655 0.811 1.00 . A A . 104 PHE HE1 1 1 11 24095 1 1 120 PHE HE2 H -14.101 20.859 -0.469 1.00 . A A . 104 PHE HE2 1 1 11 24096 1 1 120 PHE HZ H -13.338 23.187 -0.215 1.00 . A A . 104 PHE HZ 1 1 11 24097 1 1 120 PHE N N -8.518 17.603 0.644 1.00 . A A . 104 PHE N 1 1 11 24098 1 1 120 PHE O O -7.248 19.542 2.272 1.00 . A A . 104 PHE O 1 1 11 24099 1 1 121 SER C C -5.224 21.324 1.074 1.00 . A A . 105 SER C 1 1 11 24100 1 1 121 SER CA C -6.607 21.967 1.094 1.00 . A A . 105 SER CA 1 1 11 24101 1 1 121 SER CB C -6.940 22.447 2.508 1.00 . A A . 105 SER CB 1 1 11 24102 1 1 121 SER H H -8.140 21.247 -0.177 1.00 . A A . 105 SER H 1 1 11 24103 1 1 121 SER HA H -6.606 22.815 0.426 1.00 . A A . 105 SER HA 1 1 11 24104 1 1 121 SER HB2 H -7.393 21.639 3.063 1.00 . A A . 105 SER HB2 1 1 11 24105 1 1 121 SER HB3 H -6.031 22.757 3.004 1.00 . A A . 105 SER HB3 1 1 11 24106 1 1 121 SER HG H -7.348 24.362 2.546 1.00 . A A . 105 SER HG 1 1 11 24107 1 1 121 SER N N -7.621 21.029 0.626 1.00 . A A . 105 SER N 1 1 11 24108 1 1 121 SER O O -5.067 20.181 0.646 1.00 . A A . 105 SER O 1 1 11 24109 1 1 121 SER OG O -7.840 23.541 2.478 1.00 . A A . 105 SER OG 1 1 11 24110 1 1 122 GLU C C -2.754 20.297 2.417 1.00 . A A . 106 GLU C 1 1 11 24111 1 1 122 GLU CA C -2.853 21.569 1.574 1.00 . A A . 106 GLU CA 1 1 11 24112 1 1 122 GLU CB C -1.916 22.640 2.138 1.00 . A A . 106 GLU CB 1 1 11 24113 1 1 122 GLU CD C -0.407 24.606 1.650 1.00 . A A . 106 GLU CD 1 1 11 24114 1 1 122 GLU CG C -1.253 23.490 1.066 1.00 . A A . 106 GLU CG 1 1 11 24115 1 1 122 GLU H H -4.412 22.971 1.866 1.00 . A A . 106 GLU H 1 1 11 24116 1 1 122 GLU HA H -2.557 21.344 0.561 1.00 . A A . 106 GLU HA 1 1 11 24117 1 1 122 GLU HB2 H -2.481 23.292 2.785 1.00 . A A . 106 GLU HB2 1 1 11 24118 1 1 122 GLU HB3 H -1.141 22.157 2.715 1.00 . A A . 106 GLU HB3 1 1 11 24119 1 1 122 GLU HG2 H -0.619 22.858 0.463 1.00 . A A . 106 GLU HG2 1 1 11 24120 1 1 122 GLU HG3 H -2.020 23.928 0.446 1.00 . A A . 106 GLU HG3 1 1 11 24121 1 1 122 GLU N N -4.224 22.067 1.539 1.00 . A A . 106 GLU N 1 1 11 24122 1 1 122 GLU O O -2.884 20.345 3.640 1.00 . A A . 106 GLU O 1 1 11 24123 1 1 122 GLU OE1 O 0.487 24.307 2.469 1.00 . A A . 106 GLU OE1 1 1 11 24124 1 1 122 GLU OE2 O -0.638 25.778 1.286 1.00 . A A . 106 GLU OE2 1 1 11 24125 1 1 123 PRO C C -1.128 17.764 3.307 1.00 . A A . 107 PRO C 1 1 11 24126 1 1 123 PRO CA C -2.406 17.856 2.481 1.00 . A A . 107 PRO CA 1 1 11 24127 1 1 123 PRO CB C -2.388 16.826 1.350 1.00 . A A . 107 PRO CB 1 1 11 24128 1 1 123 PRO CD C -2.352 18.980 0.318 1.00 . A A . 107 PRO CD 1 1 11 24129 1 1 123 PRO CG C -1.858 17.567 0.174 1.00 . A A . 107 PRO CG 1 1 11 24130 1 1 123 PRO HA H -3.260 17.679 3.120 1.00 . A A . 107 PRO HA 1 1 11 24131 1 1 123 PRO HB2 H -1.746 16.001 1.622 1.00 . A A . 107 PRO HB2 1 1 11 24132 1 1 123 PRO HB3 H -3.390 16.466 1.170 1.00 . A A . 107 PRO HB3 1 1 11 24133 1 1 123 PRO HD2 H -1.619 19.677 -0.062 1.00 . A A . 107 PRO HD2 1 1 11 24134 1 1 123 PRO HD3 H -3.294 19.105 -0.195 1.00 . A A . 107 PRO HD3 1 1 11 24135 1 1 123 PRO HG2 H -0.777 17.545 0.181 1.00 . A A . 107 PRO HG2 1 1 11 24136 1 1 123 PRO HG3 H -2.237 17.130 -0.738 1.00 . A A . 107 PRO HG3 1 1 11 24137 1 1 123 PRO N N -2.522 19.136 1.775 1.00 . A A . 107 PRO N 1 1 11 24138 1 1 123 PRO O O -0.440 18.763 3.518 1.00 . A A . 107 PRO O 1 1 11 24139 1 1 124 GLY C C 0.676 14.895 4.819 1.00 . A A . 108 GLY C 1 1 11 24140 1 1 124 GLY CA C 0.380 16.361 4.573 1.00 . A A . 108 GLY CA 1 1 11 24141 1 1 124 GLY H H -1.401 15.800 3.576 1.00 . A A . 108 GLY H 1 1 11 24142 1 1 124 GLY HA2 H 1.220 16.806 4.060 1.00 . A A . 108 GLY HA2 1 1 11 24143 1 1 124 GLY HA3 H 0.250 16.855 5.525 1.00 . A A . 108 GLY HA3 1 1 11 24144 1 1 124 GLY N N -0.816 16.560 3.775 1.00 . A A . 108 GLY N 1 1 11 24145 1 1 124 GLY O O 1.097 14.515 5.911 1.00 . A A . 108 GLY O 1 1 11 24146 1 1 125 ASP C C 2.040 12.262 3.280 1.00 . A A . 109 ASP C 1 1 11 24147 1 1 125 ASP CA C 0.703 12.636 3.911 1.00 . A A . 109 ASP CA 1 1 11 24148 1 1 125 ASP CB C -0.427 11.850 3.243 1.00 . A A . 109 ASP CB 1 1 11 24149 1 1 125 ASP CG C -0.759 10.571 3.987 1.00 . A A . 109 ASP CG 1 1 11 24150 1 1 125 ASP H H 0.120 14.432 2.955 1.00 . A A . 109 ASP H 1 1 11 24151 1 1 125 ASP HA H 0.731 12.386 4.961 1.00 . A A . 109 ASP HA 1 1 11 24152 1 1 125 ASP HB2 H -1.314 12.465 3.209 1.00 . A A . 109 ASP HB2 1 1 11 24153 1 1 125 ASP HB3 H -0.132 11.594 2.236 1.00 . A A . 109 ASP HB3 1 1 11 24154 1 1 125 ASP N N 0.456 14.069 3.801 1.00 . A A . 109 ASP N 1 1 11 24155 1 1 125 ASP O O 2.526 12.947 2.379 1.00 . A A . 109 ASP O 1 1 11 24156 1 1 125 ASP OD1 O -0.534 10.523 5.215 1.00 . A A . 109 ASP OD1 1 1 11 24157 1 1 125 ASP OD2 O -1.244 9.618 3.342 1.00 . A A . 109 ASP OD2 1 1 11 24158 1 1 126 ALA C C 4.233 9.306 3.749 1.00 . A A . 110 ALA C 1 1 11 24159 1 1 126 ALA CA C 3.911 10.707 3.241 1.00 . A A . 110 ALA CA 1 1 11 24160 1 1 126 ALA CB C 5.018 11.677 3.625 1.00 . A A . 110 ALA CB 1 1 11 24161 1 1 126 ALA H H 2.193 10.668 4.477 1.00 . A A . 110 ALA H 1 1 11 24162 1 1 126 ALA HA H 3.845 10.682 2.163 1.00 . A A . 110 ALA HA 1 1 11 24163 1 1 126 ALA HB1 H 5.978 11.241 3.388 1.00 . A A . 110 ALA HB1 1 1 11 24164 1 1 126 ALA HB2 H 4.968 11.881 4.684 1.00 . A A . 110 ALA HB2 1 1 11 24165 1 1 126 ALA HB3 H 4.897 12.598 3.075 1.00 . A A . 110 ALA HB3 1 1 11 24166 1 1 126 ALA N N 2.630 11.172 3.758 1.00 . A A . 110 ALA N 1 1 11 24167 1 1 126 ALA O O 5.379 9.004 4.085 1.00 . A A . 110 ALA O 1 1 11 24168 1 1 127 GLY C C 2.162 6.510 4.901 1.00 . A A . 111 GLY C 1 1 11 24169 1 1 127 GLY CA C 3.412 7.093 4.271 1.00 . A A . 111 GLY CA 1 1 11 24170 1 1 127 GLY H H 2.324 8.748 3.522 1.00 . A A . 111 GLY H 1 1 11 24171 1 1 127 GLY HA2 H 3.702 6.474 3.434 1.00 . A A . 111 GLY HA2 1 1 11 24172 1 1 127 GLY HA3 H 4.207 7.088 5.003 1.00 . A A . 111 GLY HA3 1 1 11 24173 1 1 127 GLY N N 3.215 8.452 3.803 1.00 . A A . 111 GLY N 1 1 11 24174 1 1 127 GLY O O 1.219 7.237 5.213 1.00 . A A . 111 GLY O 1 1 11 24175 1 1 128 GLY C C 0.324 3.579 4.730 1.00 . A A . 112 GLY C 1 1 11 24176 1 1 128 GLY CA C 1.010 4.536 5.687 1.00 . A A . 112 GLY CA 1 1 11 24177 1 1 128 GLY H H 2.937 4.666 4.822 1.00 . A A . 112 GLY H 1 1 11 24178 1 1 128 GLY HA2 H 1.338 3.984 6.555 1.00 . A A . 112 GLY HA2 1 1 11 24179 1 1 128 GLY HA3 H 0.299 5.286 5.998 1.00 . A A . 112 GLY HA3 1 1 11 24180 1 1 128 GLY N N 2.157 5.194 5.089 1.00 . A A . 112 GLY N 1 1 11 24181 1 1 128 GLY O O 0.779 3.384 3.603 1.00 . A A . 112 GLY O 1 1 11 24182 1 1 129 ILE C C -2.994 2.442 4.273 1.00 . A A . 113 ILE C 1 1 11 24183 1 1 129 ILE CA C -1.525 2.040 4.363 1.00 . A A . 113 ILE CA 1 1 11 24184 1 1 129 ILE CB C -1.428 0.601 4.915 1.00 . A A . 113 ILE CB 1 1 11 24185 1 1 129 ILE CD1 C -2.015 -0.873 6.906 1.00 . A A . 113 ILE CD1 1 1 11 24186 1 1 129 ILE CG1 C -2.057 0.516 6.307 1.00 . A A . 113 ILE CG1 1 1 11 24187 1 1 129 ILE CG2 C 0.025 0.146 4.956 1.00 . A A . 113 ILE CG2 1 1 11 24188 1 1 129 ILE H H -1.084 3.177 6.091 1.00 . A A . 113 ILE H 1 1 11 24189 1 1 129 ILE HA H -1.100 2.049 3.369 1.00 . A A . 113 ILE HA 1 1 11 24190 1 1 129 ILE HB H -1.963 -0.053 4.245 1.00 . A A . 113 ILE HB 1 1 11 24191 1 1 129 ILE HD11 H -3.017 -1.272 6.959 1.00 . A A . 113 ILE HD11 1 1 11 24192 1 1 129 ILE HD12 H -1.593 -0.825 7.899 1.00 . A A . 113 ILE HD12 1 1 11 24193 1 1 129 ILE HD13 H -1.405 -1.514 6.287 1.00 . A A . 113 ILE HD13 1 1 11 24194 1 1 129 ILE HG12 H -1.529 1.180 6.976 1.00 . A A . 113 ILE HG12 1 1 11 24195 1 1 129 ILE HG13 H -3.092 0.820 6.246 1.00 . A A . 113 ILE HG13 1 1 11 24196 1 1 129 ILE HG21 H 0.639 0.937 5.359 1.00 . A A . 113 ILE HG21 1 1 11 24197 1 1 129 ILE HG22 H 0.355 -0.092 3.956 1.00 . A A . 113 ILE HG22 1 1 11 24198 1 1 129 ILE HG23 H 0.111 -0.731 5.582 1.00 . A A . 113 ILE HG23 1 1 11 24199 1 1 129 ILE N N -0.772 2.980 5.182 1.00 . A A . 113 ILE N 1 1 11 24200 1 1 129 ILE O O -3.556 2.987 5.225 1.00 . A A . 113 ILE O 1 1 11 24201 1 1 130 LEU C C -5.904 1.369 3.420 1.00 . A A . 114 LEU C 1 1 11 24202 1 1 130 LEU CA C -5.016 2.503 2.922 1.00 . A A . 114 LEU CA 1 1 11 24203 1 1 130 LEU CB C -5.286 2.773 1.438 1.00 . A A . 114 LEU CB 1 1 11 24204 1 1 130 LEU CD1 C -7.555 3.703 1.998 1.00 . A A . 114 LEU CD1 1 1 11 24205 1 1 130 LEU CD2 C -6.898 3.354 -0.390 1.00 . A A . 114 LEU CD2 1 1 11 24206 1 1 130 LEU CG C -6.762 2.835 1.033 1.00 . A A . 114 LEU CG 1 1 11 24207 1 1 130 LEU H H -3.112 1.732 2.408 1.00 . A A . 114 LEU H 1 1 11 24208 1 1 130 LEU HA H -5.235 3.394 3.490 1.00 . A A . 114 LEU HA 1 1 11 24209 1 1 130 LEU HB2 H -4.825 3.715 1.179 1.00 . A A . 114 LEU HB2 1 1 11 24210 1 1 130 LEU HB3 H -4.813 1.992 0.862 1.00 . A A . 114 LEU HB3 1 1 11 24211 1 1 130 LEU HD11 H -8.612 3.537 1.843 1.00 . A A . 114 LEU HD11 1 1 11 24212 1 1 130 LEU HD12 H -7.324 4.743 1.821 1.00 . A A . 114 LEU HD12 1 1 11 24213 1 1 130 LEU HD13 H -7.296 3.444 3.013 1.00 . A A . 114 LEU HD13 1 1 11 24214 1 1 130 LEU HD21 H -7.896 3.156 -0.752 1.00 . A A . 114 LEU HD21 1 1 11 24215 1 1 130 LEU HD22 H -6.179 2.858 -1.025 1.00 . A A . 114 LEU HD22 1 1 11 24216 1 1 130 LEU HD23 H -6.716 4.419 -0.404 1.00 . A A . 114 LEU HD23 1 1 11 24217 1 1 130 LEU HG H -7.179 1.841 1.066 1.00 . A A . 114 LEU HG 1 1 11 24218 1 1 130 LEU N N -3.612 2.170 3.129 1.00 . A A . 114 LEU N 1 1 11 24219 1 1 130 LEU O O -5.855 0.253 2.900 1.00 . A A . 114 LEU O 1 1 11 24220 1 1 131 ARG C C -9.055 1.042 4.888 1.00 . A A . 115 ARG C 1 1 11 24221 1 1 131 ARG CA C -7.587 0.651 5.021 1.00 . A A . 115 ARG CA 1 1 11 24222 1 1 131 ARG CB C -7.242 0.436 6.496 1.00 . A A . 115 ARG CB 1 1 11 24223 1 1 131 ARG CD C -6.023 -1.063 8.105 1.00 . A A . 115 ARG CD 1 1 11 24224 1 1 131 ARG CG C -6.024 -0.446 6.715 1.00 . A A . 115 ARG CG 1 1 11 24225 1 1 131 ARG CZ C -4.437 -1.440 9.954 1.00 . A A . 115 ARG CZ 1 1 11 24226 1 1 131 ARG H H -6.692 2.560 4.823 1.00 . A A . 115 ARG H 1 1 11 24227 1 1 131 ARG HA H -7.426 -0.274 4.489 1.00 . A A . 115 ARG HA 1 1 11 24228 1 1 131 ARG HB2 H -7.052 1.396 6.952 1.00 . A A . 115 ARG HB2 1 1 11 24229 1 1 131 ARG HB3 H -8.087 -0.025 6.987 1.00 . A A . 115 ARG HB3 1 1 11 24230 1 1 131 ARG HD2 H -6.801 -0.599 8.694 1.00 . A A . 115 ARG HD2 1 1 11 24231 1 1 131 ARG HD3 H -6.225 -2.121 8.015 1.00 . A A . 115 ARG HD3 1 1 11 24232 1 1 131 ARG HE H -4.075 -0.312 8.347 1.00 . A A . 115 ARG HE 1 1 11 24233 1 1 131 ARG HG2 H -6.028 -1.237 5.981 1.00 . A A . 115 ARG HG2 1 1 11 24234 1 1 131 ARG HG3 H -5.132 0.153 6.597 1.00 . A A . 115 ARG HG3 1 1 11 24235 1 1 131 ARG HH11 H -6.213 -2.384 10.168 1.00 . A A . 115 ARG HH11 1 1 11 24236 1 1 131 ARG HH12 H -5.081 -2.632 11.454 1.00 . A A . 115 ARG HH12 1 1 11 24237 1 1 131 ARG HH21 H -2.584 -0.638 10.038 1.00 . A A . 115 ARG HH21 1 1 11 24238 1 1 131 ARG HH22 H -3.020 -1.640 11.380 1.00 . A A . 115 ARG HH22 1 1 11 24239 1 1 131 ARG N N -6.704 1.655 4.442 1.00 . A A . 115 ARG N 1 1 11 24240 1 1 131 ARG NE N -4.743 -0.881 8.784 1.00 . A A . 115 ARG NE 1 1 11 24241 1 1 131 ARG NH1 N -5.316 -2.215 10.576 1.00 . A A . 115 ARG NH1 1 1 11 24242 1 1 131 ARG NH2 N -3.250 -1.221 10.502 1.00 . A A . 115 ARG NH2 1 1 11 24243 1 1 131 ARG O O -9.415 2.219 4.965 1.00 . A A . 115 ARG O 1 1 11 24244 1 1 132 CYS C C -12.042 -0.347 5.799 1.00 . A A . 116 CYS C 1 1 11 24245 1 1 132 CYS CA C -11.335 0.233 4.581 1.00 . A A . 116 CYS CA 1 1 11 24246 1 1 132 CYS CB C -11.854 -0.437 3.305 1.00 . A A . 116 CYS CB 1 1 11 24247 1 1 132 CYS H H -9.544 -0.880 4.667 1.00 . A A . 116 CYS H 1 1 11 24248 1 1 132 CYS HA H -11.525 1.295 4.531 1.00 . A A . 116 CYS HA 1 1 11 24249 1 1 132 CYS HB2 H -11.198 -0.187 2.486 1.00 . A A . 116 CYS HB2 1 1 11 24250 1 1 132 CYS HB3 H -11.852 -1.509 3.444 1.00 . A A . 116 CYS HB3 1 1 11 24251 1 1 132 CYS N N -9.899 0.032 4.706 1.00 . A A . 116 CYS N 1 1 11 24252 1 1 132 CYS O O -11.457 -1.130 6.548 1.00 . A A . 116 CYS O 1 1 11 24253 1 1 132 CYS SG S -13.543 0.057 2.826 1.00 . A A . 116 CYS SG 1 1 11 24254 1 1 133 GLU C C -14.096 -2.005 7.131 1.00 . A A . 117 GLU C 1 1 11 24255 1 1 133 GLU CA C -14.071 -0.476 7.125 1.00 . A A . 117 GLU CA 1 1 11 24256 1 1 133 GLU CB C -15.500 0.069 7.078 1.00 . A A . 117 GLU CB 1 1 11 24257 1 1 133 GLU CD C -16.118 1.752 8.858 1.00 . A A . 117 GLU CD 1 1 11 24258 1 1 133 GLU CG C -15.602 1.540 7.448 1.00 . A A . 117 GLU CG 1 1 11 24259 1 1 133 GLU H H -13.722 0.649 5.366 1.00 . A A . 117 GLU H 1 1 11 24260 1 1 133 GLU HA H -13.594 -0.132 8.031 1.00 . A A . 117 GLU HA 1 1 11 24261 1 1 133 GLU HB2 H -15.888 -0.058 6.079 1.00 . A A . 117 GLU HB2 1 1 11 24262 1 1 133 GLU HB3 H -16.111 -0.497 7.766 1.00 . A A . 117 GLU HB3 1 1 11 24263 1 1 133 GLU HG2 H -14.623 1.988 7.369 1.00 . A A . 117 GLU HG2 1 1 11 24264 1 1 133 GLU HG3 H -16.276 2.026 6.757 1.00 . A A . 117 GLU HG3 1 1 11 24265 1 1 133 GLU N N -13.301 0.027 5.994 1.00 . A A . 117 GLU N 1 1 11 24266 1 1 133 GLU O O -14.389 -2.625 8.153 1.00 . A A . 117 GLU O 1 1 11 24267 1 1 133 GLU OE1 O -15.449 1.297 9.809 1.00 . A A . 117 GLU OE1 1 1 11 24268 1 1 133 GLU OE2 O -17.191 2.373 9.011 1.00 . A A . 117 GLU OE2 1 1 11 24269 1 1 134 HIS C C -12.398 -4.638 6.151 1.00 . A A . 118 HIS C 1 1 11 24270 1 1 134 HIS CA C -13.782 -4.057 5.855 1.00 . A A . 118 HIS CA 1 1 11 24271 1 1 134 HIS CB C -14.234 -4.460 4.451 1.00 . A A . 118 HIS CB 1 1 11 24272 1 1 134 HIS CD2 C -16.789 -4.533 4.005 1.00 . A A . 118 HIS CD2 1 1 11 24273 1 1 134 HIS CE1 C -17.079 -2.427 3.464 1.00 . A A . 118 HIS CE1 1 1 11 24274 1 1 134 HIS CG C -15.582 -3.924 4.082 1.00 . A A . 118 HIS CG 1 1 11 24275 1 1 134 HIS H H -13.572 -2.061 5.199 1.00 . A A . 118 HIS H 1 1 11 24276 1 1 134 HIS HA H -14.483 -4.453 6.573 1.00 . A A . 118 HIS HA 1 1 11 24277 1 1 134 HIS HB2 H -13.524 -4.086 3.730 1.00 . A A . 118 HIS HB2 1 1 11 24278 1 1 134 HIS HB3 H -14.274 -5.537 4.386 1.00 . A A . 118 HIS HB3 1 1 11 24279 1 1 134 HIS HD2 H -16.996 -5.574 4.210 1.00 . A A . 118 HIS HD2 1 1 11 24280 1 1 134 HIS HE1 H -17.538 -1.496 3.165 1.00 . A A . 118 HIS HE1 1 1 11 24281 1 1 134 HIS HE2 H -18.671 -3.713 3.559 1.00 . A A . 118 HIS HE2 1 1 11 24282 1 1 134 HIS N N -13.791 -2.606 5.982 1.00 . A A . 118 HIS N 1 1 11 24283 1 1 134 HIS ND1 N -15.800 -2.607 3.737 1.00 . A A . 118 HIS ND1 1 1 11 24284 1 1 134 HIS NE2 N -17.702 -3.581 3.620 1.00 . A A . 118 HIS NE2 1 1 11 24285 1 1 134 HIS O O -12.285 -5.718 6.730 1.00 . A A . 118 HIS O 1 1 11 24286 1 1 135 GLY C C -8.921 -3.529 5.370 1.00 . A A . 119 GLY C 1 1 11 24287 1 1 135 GLY CA C -9.993 -4.404 5.993 1.00 . A A . 119 GLY CA 1 1 11 24288 1 1 135 GLY H H -11.487 -3.066 5.295 1.00 . A A . 119 GLY H 1 1 11 24289 1 1 135 GLY HA2 H -9.824 -4.448 7.058 1.00 . A A . 119 GLY HA2 1 1 11 24290 1 1 135 GLY HA3 H -9.900 -5.402 5.587 1.00 . A A . 119 GLY HA3 1 1 11 24291 1 1 135 GLY N N -11.345 -3.921 5.753 1.00 . A A . 119 GLY N 1 1 11 24292 1 1 135 GLY O O -9.006 -2.302 5.401 1.00 . A A . 119 GLY O 1 1 11 24293 1 1 136 VAL C C -6.952 -3.408 2.666 1.00 . A A . 120 VAL C 1 1 11 24294 1 1 136 VAL CA C -6.783 -3.483 4.181 1.00 . A A . 120 VAL CA 1 1 11 24295 1 1 136 VAL CB C -5.442 -4.184 4.481 1.00 . A A . 120 VAL CB 1 1 11 24296 1 1 136 VAL CG1 C -4.278 -3.268 4.157 1.00 . A A . 120 VAL CG1 1 1 11 24297 1 1 136 VAL CG2 C -5.376 -4.650 5.928 1.00 . A A . 120 VAL CG2 1 1 11 24298 1 1 136 VAL H H -7.898 -5.155 4.839 1.00 . A A . 120 VAL H 1 1 11 24299 1 1 136 VAL HA H -6.740 -2.482 4.582 1.00 . A A . 120 VAL HA 1 1 11 24300 1 1 136 VAL HB H -5.366 -5.052 3.844 1.00 . A A . 120 VAL HB 1 1 11 24301 1 1 136 VAL HG11 H -3.417 -3.567 4.734 1.00 . A A . 120 VAL HG11 1 1 11 24302 1 1 136 VAL HG12 H -4.541 -2.250 4.400 1.00 . A A . 120 VAL HG12 1 1 11 24303 1 1 136 VAL HG13 H -4.051 -3.341 3.105 1.00 . A A . 120 VAL HG13 1 1 11 24304 1 1 136 VAL HG21 H -5.165 -5.708 5.951 1.00 . A A . 120 VAL HG21 1 1 11 24305 1 1 136 VAL HG22 H -6.319 -4.459 6.416 1.00 . A A . 120 VAL HG22 1 1 11 24306 1 1 136 VAL HG23 H -4.590 -4.117 6.443 1.00 . A A . 120 VAL HG23 1 1 11 24307 1 1 136 VAL N N -7.902 -4.177 4.814 1.00 . A A . 120 VAL N 1 1 11 24308 1 1 136 VAL O O -7.313 -4.393 2.024 1.00 . A A . 120 VAL O 1 1 11 24309 1 1 137 ILE C C -5.412 -2.093 -0.005 1.00 . A A . 121 ILE C 1 1 11 24310 1 1 137 ILE CA C -6.787 -2.048 0.655 1.00 . A A . 121 ILE CA 1 1 11 24311 1 1 137 ILE CB C -7.455 -0.706 0.301 1.00 . A A . 121 ILE CB 1 1 11 24312 1 1 137 ILE CD1 C -10.014 -0.468 0.115 1.00 . A A . 121 ILE CD1 1 1 11 24313 1 1 137 ILE CG1 C -8.806 -0.570 1.027 1.00 . A A . 121 ILE CG1 1 1 11 24314 1 1 137 ILE CG2 C -7.605 -0.575 -1.214 1.00 . A A . 121 ILE CG2 1 1 11 24315 1 1 137 ILE H H -6.387 -1.489 2.659 1.00 . A A . 121 ILE H 1 1 11 24316 1 1 137 ILE HA H -7.395 -2.847 0.257 1.00 . A A . 121 ILE HA 1 1 11 24317 1 1 137 ILE HB H -6.800 0.083 0.633 1.00 . A A . 121 ILE HB 1 1 11 24318 1 1 137 ILE HD11 H -10.092 0.541 -0.265 1.00 . A A . 121 ILE HD11 1 1 11 24319 1 1 137 ILE HD12 H -10.906 -0.714 0.670 1.00 . A A . 121 ILE HD12 1 1 11 24320 1 1 137 ILE HD13 H -9.905 -1.157 -0.710 1.00 . A A . 121 ILE HD13 1 1 11 24321 1 1 137 ILE HG12 H -8.951 -1.429 1.664 1.00 . A A . 121 ILE HG12 1 1 11 24322 1 1 137 ILE HG13 H -8.782 0.320 1.639 1.00 . A A . 121 ILE HG13 1 1 11 24323 1 1 137 ILE HG21 H -8.252 0.257 -1.443 1.00 . A A . 121 ILE HG21 1 1 11 24324 1 1 137 ILE HG22 H -8.031 -1.485 -1.616 1.00 . A A . 121 ILE HG22 1 1 11 24325 1 1 137 ILE HG23 H -6.633 -0.408 -1.656 1.00 . A A . 121 ILE HG23 1 1 11 24326 1 1 137 ILE N N -6.679 -2.237 2.098 1.00 . A A . 121 ILE N 1 1 11 24327 1 1 137 ILE O O -5.111 -3.005 -0.774 1.00 . A A . 121 ILE O 1 1 11 24328 1 1 138 GLY C C -2.250 -0.323 0.597 1.00 . A A . 122 GLY C 1 1 11 24329 1 1 138 GLY CA C -3.257 -1.035 -0.288 1.00 . A A . 122 GLY CA 1 1 11 24330 1 1 138 GLY H H -4.882 -0.389 0.909 1.00 . A A . 122 GLY H 1 1 11 24331 1 1 138 GLY HA2 H -2.911 -2.041 -0.468 1.00 . A A . 122 GLY HA2 1 1 11 24332 1 1 138 GLY HA3 H -3.320 -0.514 -1.231 1.00 . A A . 122 GLY HA3 1 1 11 24333 1 1 138 GLY N N -4.585 -1.094 0.295 1.00 . A A . 122 GLY N 1 1 11 24334 1 1 138 GLY O O -2.503 -0.093 1.780 1.00 . A A . 122 GLY O 1 1 11 24335 1 1 139 LEU C C 0.263 2.069 0.118 1.00 . A A . 123 LEU C 1 1 11 24336 1 1 139 LEU CA C -0.045 0.714 0.751 1.00 . A A . 123 LEU CA 1 1 11 24337 1 1 139 LEU CB C 1.221 -0.144 0.787 1.00 . A A . 123 LEU CB 1 1 11 24338 1 1 139 LEU CD1 C 3.203 -0.790 -0.605 1.00 . A A . 123 LEU CD1 1 1 11 24339 1 1 139 LEU CD2 C 1.036 -2.006 -0.879 1.00 . A A . 123 LEU CD2 1 1 11 24340 1 1 139 LEU CG C 1.688 -0.667 -0.572 1.00 . A A . 123 LEU CG 1 1 11 24341 1 1 139 LEU H H -0.964 -0.190 -0.929 1.00 . A A . 123 LEU H 1 1 11 24342 1 1 139 LEU HA H -0.391 0.872 1.762 1.00 . A A . 123 LEU HA 1 1 11 24343 1 1 139 LEU HB2 H 2.018 0.446 1.217 1.00 . A A . 123 LEU HB2 1 1 11 24344 1 1 139 LEU HB3 H 1.038 -0.992 1.429 1.00 . A A . 123 LEU HB3 1 1 11 24345 1 1 139 LEU HD11 H 3.644 0.197 -0.612 1.00 . A A . 123 LEU HD11 1 1 11 24346 1 1 139 LEU HD12 H 3.502 -1.323 -1.495 1.00 . A A . 123 LEU HD12 1 1 11 24347 1 1 139 LEU HD13 H 3.540 -1.329 0.268 1.00 . A A . 123 LEU HD13 1 1 11 24348 1 1 139 LEU HD21 H 1.536 -2.786 -0.324 1.00 . A A . 123 LEU HD21 1 1 11 24349 1 1 139 LEU HD22 H 1.114 -2.211 -1.937 1.00 . A A . 123 LEU HD22 1 1 11 24350 1 1 139 LEU HD23 H -0.005 -1.973 -0.595 1.00 . A A . 123 LEU HD23 1 1 11 24351 1 1 139 LEU HG H 1.394 0.034 -1.341 1.00 . A A . 123 LEU HG 1 1 11 24352 1 1 139 LEU N N -1.103 0.025 0.017 1.00 . A A . 123 LEU N 1 1 11 24353 1 1 139 LEU O O -0.126 2.336 -1.015 1.00 . A A . 123 LEU O 1 1 11 24354 1 1 140 VAL C C 2.203 4.184 -0.864 1.00 . A A . 124 VAL C 1 1 11 24355 1 1 140 VAL CA C 1.313 4.252 0.376 1.00 . A A . 124 VAL CA 1 1 11 24356 1 1 140 VAL CB C 2.034 5.072 1.466 1.00 . A A . 124 VAL CB 1 1 11 24357 1 1 140 VAL CG1 C 3.345 4.408 1.860 1.00 . A A . 124 VAL CG1 1 1 11 24358 1 1 140 VAL CG2 C 2.270 6.500 0.993 1.00 . A A . 124 VAL CG2 1 1 11 24359 1 1 140 VAL H H 1.239 2.652 1.763 1.00 . A A . 124 VAL H 1 1 11 24360 1 1 140 VAL HA H 0.400 4.766 0.120 1.00 . A A . 124 VAL HA 1 1 11 24361 1 1 140 VAL HB H 1.398 5.106 2.339 1.00 . A A . 124 VAL HB 1 1 11 24362 1 1 140 VAL HG11 H 3.505 4.530 2.921 1.00 . A A . 124 VAL HG11 1 1 11 24363 1 1 140 VAL HG12 H 4.158 4.869 1.319 1.00 . A A . 124 VAL HG12 1 1 11 24364 1 1 140 VAL HG13 H 3.302 3.356 1.621 1.00 . A A . 124 VAL HG13 1 1 11 24365 1 1 140 VAL HG21 H 1.336 7.043 1.008 1.00 . A A . 124 VAL HG21 1 1 11 24366 1 1 140 VAL HG22 H 2.662 6.486 -0.013 1.00 . A A . 124 VAL HG22 1 1 11 24367 1 1 140 VAL HG23 H 2.978 6.983 1.649 1.00 . A A . 124 VAL HG23 1 1 11 24368 1 1 140 VAL N N 0.960 2.922 0.863 1.00 . A A . 124 VAL N 1 1 11 24369 1 1 140 VAL O O 3.341 3.719 -0.798 1.00 . A A . 124 VAL O 1 1 11 24370 1 1 141 THR C C 2.890 6.102 -3.563 1.00 . A A . 125 THR C 1 1 11 24371 1 1 141 THR CA C 2.433 4.677 -3.240 1.00 . A A . 125 THR CA 1 1 11 24372 1 1 141 THR CB C 1.590 4.087 -4.379 1.00 . A A . 125 THR CB 1 1 11 24373 1 1 141 THR CG2 C 2.130 4.392 -5.762 1.00 . A A . 125 THR CG2 1 1 11 24374 1 1 141 THR H H 0.773 5.034 -1.975 1.00 . A A . 125 THR H 1 1 11 24375 1 1 141 THR HA H 3.309 4.062 -3.098 1.00 . A A . 125 THR HA 1 1 11 24376 1 1 141 THR HB H 0.589 4.486 -4.318 1.00 . A A . 125 THR HB 1 1 11 24377 1 1 141 THR HG1 H 2.390 2.302 -4.339 1.00 . A A . 125 THR HG1 1 1 11 24378 1 1 141 THR HG21 H 1.541 5.179 -6.213 1.00 . A A . 125 THR HG21 1 1 11 24379 1 1 141 THR HG22 H 2.074 3.505 -6.375 1.00 . A A . 125 THR HG22 1 1 11 24380 1 1 141 THR HG23 H 3.159 4.712 -5.685 1.00 . A A . 125 THR HG23 1 1 11 24381 1 1 141 THR N N 1.680 4.666 -1.990 1.00 . A A . 125 THR N 1 1 11 24382 1 1 141 THR O O 3.943 6.537 -3.097 1.00 . A A . 125 THR O 1 1 11 24383 1 1 141 THR OG1 O 1.511 2.680 -4.258 1.00 . A A . 125 THR OG1 1 1 11 24384 1 1 142 MET C C 1.598 9.203 -3.918 1.00 . A A . 126 MET C 1 1 11 24385 1 1 142 MET CA C 2.456 8.209 -4.694 1.00 . A A . 126 MET CA 1 1 11 24386 1 1 142 MET CB C 2.304 8.445 -6.197 1.00 . A A . 126 MET CB 1 1 11 24387 1 1 142 MET CE C 5.854 9.961 -5.779 1.00 . A A . 126 MET CE 1 1 11 24388 1 1 142 MET CG C 3.618 8.759 -6.893 1.00 . A A . 126 MET CG 1 1 11 24389 1 1 142 MET H H 1.262 6.453 -4.697 1.00 . A A . 126 MET H 1 1 11 24390 1 1 142 MET HA H 3.490 8.359 -4.420 1.00 . A A . 126 MET HA 1 1 11 24391 1 1 142 MET HB2 H 1.887 7.558 -6.649 1.00 . A A . 126 MET HB2 1 1 11 24392 1 1 142 MET HB3 H 1.631 9.273 -6.358 1.00 . A A . 126 MET HB3 1 1 11 24393 1 1 142 MET HE1 H 6.000 10.491 -4.848 1.00 . A A . 126 MET HE1 1 1 11 24394 1 1 142 MET HE2 H 6.634 10.234 -6.475 1.00 . A A . 126 MET HE2 1 1 11 24395 1 1 142 MET HE3 H 5.890 8.897 -5.596 1.00 . A A . 126 MET HE3 1 1 11 24396 1 1 142 MET HG2 H 4.347 8.019 -6.602 1.00 . A A . 126 MET HG2 1 1 11 24397 1 1 142 MET HG3 H 3.463 8.711 -7.961 1.00 . A A . 126 MET HG3 1 1 11 24398 1 1 142 MET N N 2.100 6.836 -4.350 1.00 . A A . 126 MET N 1 1 11 24399 1 1 142 MET O O 0.519 8.862 -3.439 1.00 . A A . 126 MET O 1 1 11 24400 1 1 142 MET SD S 4.259 10.392 -6.472 1.00 . A A . 126 MET SD 1 1 11 24401 1 1 143 GLY C C 1.342 12.784 -3.808 1.00 . A A . 127 GLY C 1 1 11 24402 1 1 143 GLY CA C 1.351 11.456 -3.077 1.00 . A A . 127 GLY CA 1 1 11 24403 1 1 143 GLY H H 2.954 10.648 -4.197 1.00 . A A . 127 GLY H 1 1 11 24404 1 1 143 GLY HA2 H 0.331 11.124 -2.943 1.00 . A A . 127 GLY HA2 1 1 11 24405 1 1 143 GLY HA3 H 1.804 11.594 -2.106 1.00 . A A . 127 GLY HA3 1 1 11 24406 1 1 143 GLY N N 2.086 10.433 -3.796 1.00 . A A . 127 GLY N 1 1 11 24407 1 1 143 GLY O O 2.356 13.480 -3.856 1.00 . A A . 127 GLY O 1 1 11 24408 1 1 144 GLY C C -0.093 15.579 -4.185 1.00 . A A . 128 GLY C 1 1 11 24409 1 1 144 GLY CA C 0.082 14.387 -5.106 1.00 . A A . 128 GLY CA 1 1 11 24410 1 1 144 GLY H H -0.580 12.541 -4.308 1.00 . A A . 128 GLY H 1 1 11 24411 1 1 144 GLY HA2 H 0.975 14.530 -5.695 1.00 . A A . 128 GLY HA2 1 1 11 24412 1 1 144 GLY HA3 H -0.769 14.330 -5.768 1.00 . A A . 128 GLY HA3 1 1 11 24413 1 1 144 GLY N N 0.195 13.136 -4.379 1.00 . A A . 128 GLY N 1 1 11 24414 1 1 144 GLY O O -0.102 15.432 -2.963 1.00 . A A . 128 GLY O 1 1 11 24415 1 1 145 GLU C C -1.798 18.036 -3.360 1.00 . A A . 129 GLU C 1 1 11 24416 1 1 145 GLU CA C -0.410 17.984 -3.996 1.00 . A A . 129 GLU CA 1 1 11 24417 1 1 145 GLU CB C -0.197 19.213 -4.882 1.00 . A A . 129 GLU CB 1 1 11 24418 1 1 145 GLU CD C 0.874 19.678 -7.121 1.00 . A A . 129 GLU CD 1 1 11 24419 1 1 145 GLU CG C 1.072 19.151 -5.714 1.00 . A A . 129 GLU CG 1 1 11 24420 1 1 145 GLU H H -0.218 16.817 -5.751 1.00 . A A . 129 GLU H 1 1 11 24421 1 1 145 GLU HA H 0.332 17.987 -3.211 1.00 . A A . 129 GLU HA 1 1 11 24422 1 1 145 GLU HB2 H -1.039 19.307 -5.554 1.00 . A A . 129 GLU HB2 1 1 11 24423 1 1 145 GLU HB3 H -0.150 20.091 -4.255 1.00 . A A . 129 GLU HB3 1 1 11 24424 1 1 145 GLU HG2 H 1.834 19.744 -5.228 1.00 . A A . 129 GLU HG2 1 1 11 24425 1 1 145 GLU HG3 H 1.400 18.123 -5.772 1.00 . A A . 129 GLU HG3 1 1 11 24426 1 1 145 GLU N N -0.233 16.763 -4.773 1.00 . A A . 129 GLU N 1 1 11 24427 1 1 145 GLU O O -2.024 18.778 -2.405 1.00 . A A . 129 GLU O 1 1 11 24428 1 1 145 GLU OE1 O 0.429 20.836 -7.265 1.00 . A A . 129 GLU OE1 1 1 11 24429 1 1 145 GLU OE2 O 1.164 18.932 -8.081 1.00 . A A . 129 GLU OE2 1 1 11 24430 1 1 146 GLY C C -4.750 15.872 -3.545 1.00 . A A . 130 GLY C 1 1 11 24431 1 1 146 GLY CA C -4.073 17.218 -3.363 1.00 . A A . 130 GLY CA 1 1 11 24432 1 1 146 GLY H H -2.488 16.674 -4.656 1.00 . A A . 130 GLY H 1 1 11 24433 1 1 146 GLY HA2 H -4.035 17.449 -2.308 1.00 . A A . 130 GLY HA2 1 1 11 24434 1 1 146 GLY HA3 H -4.659 17.973 -3.864 1.00 . A A . 130 GLY HA3 1 1 11 24435 1 1 146 GLY N N -2.722 17.244 -3.896 1.00 . A A . 130 GLY N 1 1 11 24436 1 1 146 GLY O O -5.972 15.769 -3.440 1.00 . A A . 130 GLY O 1 1 11 24437 1 1 147 VAL C C -3.637 12.458 -3.282 1.00 . A A . 131 VAL C 1 1 11 24438 1 1 147 VAL CA C -4.493 13.493 -4.007 1.00 . A A . 131 VAL CA 1 1 11 24439 1 1 147 VAL CB C -4.593 13.116 -5.502 1.00 . A A . 131 VAL CB 1 1 11 24440 1 1 147 VAL CG1 C -5.749 12.155 -5.731 1.00 . A A . 131 VAL CG1 1 1 11 24441 1 1 147 VAL CG2 C -4.751 14.357 -6.370 1.00 . A A . 131 VAL CG2 1 1 11 24442 1 1 147 VAL H H -2.991 14.978 -3.882 1.00 . A A . 131 VAL H 1 1 11 24443 1 1 147 VAL HA H -5.486 13.474 -3.588 1.00 . A A . 131 VAL HA 1 1 11 24444 1 1 147 VAL HB H -3.681 12.617 -5.788 1.00 . A A . 131 VAL HB 1 1 11 24445 1 1 147 VAL HG11 H -5.589 11.255 -5.156 1.00 . A A . 131 VAL HG11 1 1 11 24446 1 1 147 VAL HG12 H -5.808 11.905 -6.781 1.00 . A A . 131 VAL HG12 1 1 11 24447 1 1 147 VAL HG13 H -6.673 12.621 -5.421 1.00 . A A . 131 VAL HG13 1 1 11 24448 1 1 147 VAL HG21 H -4.707 14.075 -7.412 1.00 . A A . 131 VAL HG21 1 1 11 24449 1 1 147 VAL HG22 H -3.954 15.052 -6.152 1.00 . A A . 131 VAL HG22 1 1 11 24450 1 1 147 VAL HG23 H -5.702 14.824 -6.163 1.00 . A A . 131 VAL HG23 1 1 11 24451 1 1 147 VAL N N -3.957 14.837 -3.814 1.00 . A A . 131 VAL N 1 1 11 24452 1 1 147 VAL O O -2.466 12.703 -2.992 1.00 . A A . 131 VAL O 1 1 11 24453 1 1 148 VAL C C -3.312 9.033 -3.183 1.00 . A A . 132 VAL C 1 1 11 24454 1 1 148 VAL CA C -3.520 10.242 -2.279 1.00 . A A . 132 VAL CA 1 1 11 24455 1 1 148 VAL CB C -4.296 9.774 -1.027 1.00 . A A . 132 VAL CB 1 1 11 24456 1 1 148 VAL CG1 C -3.365 9.076 -0.052 1.00 . A A . 132 VAL CG1 1 1 11 24457 1 1 148 VAL CG2 C -5.014 10.931 -0.343 1.00 . A A . 132 VAL CG2 1 1 11 24458 1 1 148 VAL H H -5.167 11.170 -3.236 1.00 . A A . 132 VAL H 1 1 11 24459 1 1 148 VAL HA H -2.560 10.624 -1.966 1.00 . A A . 132 VAL HA 1 1 11 24460 1 1 148 VAL HB H -5.041 9.059 -1.344 1.00 . A A . 132 VAL HB 1 1 11 24461 1 1 148 VAL HG11 H -3.918 8.803 0.835 1.00 . A A . 132 VAL HG11 1 1 11 24462 1 1 148 VAL HG12 H -2.558 9.740 0.215 1.00 . A A . 132 VAL HG12 1 1 11 24463 1 1 148 VAL HG13 H -2.964 8.186 -0.513 1.00 . A A . 132 VAL HG13 1 1 11 24464 1 1 148 VAL HG21 H -6.003 10.611 -0.045 1.00 . A A . 132 VAL HG21 1 1 11 24465 1 1 148 VAL HG22 H -5.095 11.764 -1.023 1.00 . A A . 132 VAL HG22 1 1 11 24466 1 1 148 VAL HG23 H -4.457 11.234 0.531 1.00 . A A . 132 VAL HG23 1 1 11 24467 1 1 148 VAL N N -4.230 11.306 -2.983 1.00 . A A . 132 VAL N 1 1 11 24468 1 1 148 VAL O O -4.273 8.408 -3.618 1.00 . A A . 132 VAL O 1 1 11 24469 1 1 149 GLY C C -1.454 6.307 -3.463 1.00 . A A . 133 GLY C 1 1 11 24470 1 1 149 GLY CA C -1.749 7.549 -4.284 1.00 . A A . 133 GLY CA 1 1 11 24471 1 1 149 GLY H H -1.324 9.222 -3.055 1.00 . A A . 133 GLY H 1 1 11 24472 1 1 149 GLY HA2 H -2.594 7.354 -4.931 1.00 . A A . 133 GLY HA2 1 1 11 24473 1 1 149 GLY HA3 H -0.889 7.779 -4.895 1.00 . A A . 133 GLY HA3 1 1 11 24474 1 1 149 GLY N N -2.053 8.695 -3.443 1.00 . A A . 133 GLY N 1 1 11 24475 1 1 149 GLY O O -0.518 6.294 -2.665 1.00 . A A . 133 GLY O 1 1 11 24476 1 1 150 PHE C C -1.949 2.815 -3.814 1.00 . A A . 134 PHE C 1 1 11 24477 1 1 150 PHE CA C -2.081 4.026 -2.895 1.00 . A A . 134 PHE CA 1 1 11 24478 1 1 150 PHE CB C -3.262 3.815 -1.944 1.00 . A A . 134 PHE CB 1 1 11 24479 1 1 150 PHE CD1 C -2.109 4.650 0.116 1.00 . A A . 134 PHE CD1 1 1 11 24480 1 1 150 PHE CD2 C -4.263 5.527 -0.408 1.00 . A A . 134 PHE CD2 1 1 11 24481 1 1 150 PHE CE1 C -2.055 5.446 1.243 1.00 . A A . 134 PHE CE1 1 1 11 24482 1 1 150 PHE CE2 C -4.215 6.325 0.718 1.00 . A A . 134 PHE CE2 1 1 11 24483 1 1 150 PHE CG C -3.210 4.681 -0.720 1.00 . A A . 134 PHE CG 1 1 11 24484 1 1 150 PHE CZ C -3.108 6.285 1.545 1.00 . A A . 134 PHE CZ 1 1 11 24485 1 1 150 PHE H H -2.999 5.336 -4.287 1.00 . A A . 134 PHE H 1 1 11 24486 1 1 150 PHE HA H -1.178 4.119 -2.312 1.00 . A A . 134 PHE HA 1 1 11 24487 1 1 150 PHE HB2 H -4.179 4.034 -2.468 1.00 . A A . 134 PHE HB2 1 1 11 24488 1 1 150 PHE HB3 H -3.274 2.783 -1.622 1.00 . A A . 134 PHE HB3 1 1 11 24489 1 1 150 PHE HD1 H -1.286 3.993 -0.119 1.00 . A A . 134 PHE HD1 1 1 11 24490 1 1 150 PHE HD2 H -5.128 5.558 -1.054 1.00 . A A . 134 PHE HD2 1 1 11 24491 1 1 150 PHE HE1 H -1.188 5.413 1.888 1.00 . A A . 134 PHE HE1 1 1 11 24492 1 1 150 PHE HE2 H -5.043 6.980 0.951 1.00 . A A . 134 PHE HE2 1 1 11 24493 1 1 150 PHE HZ H -3.067 6.909 2.425 1.00 . A A . 134 PHE HZ 1 1 11 24494 1 1 150 PHE N N -2.261 5.266 -3.645 1.00 . A A . 134 PHE N 1 1 11 24495 1 1 150 PHE O O -2.609 2.729 -4.847 1.00 . A A . 134 PHE O 1 1 11 24496 1 1 151 ALA C C -1.839 -0.442 -3.641 1.00 . A A . 135 ALA C 1 1 11 24497 1 1 151 ALA CA C -0.911 0.642 -4.173 1.00 . A A . 135 ALA CA 1 1 11 24498 1 1 151 ALA CB C 0.541 0.196 -4.095 1.00 . A A . 135 ALA CB 1 1 11 24499 1 1 151 ALA H H -0.628 1.985 -2.568 1.00 . A A . 135 ALA H 1 1 11 24500 1 1 151 ALA HA H -1.154 0.843 -5.206 1.00 . A A . 135 ALA HA 1 1 11 24501 1 1 151 ALA HB1 H 1.038 0.427 -5.026 1.00 . A A . 135 ALA HB1 1 1 11 24502 1 1 151 ALA HB2 H 0.585 -0.868 -3.916 1.00 . A A . 135 ALA HB2 1 1 11 24503 1 1 151 ALA HB3 H 1.034 0.719 -3.287 1.00 . A A . 135 ALA HB3 1 1 11 24504 1 1 151 ALA N N -1.109 1.867 -3.411 1.00 . A A . 135 ALA N 1 1 11 24505 1 1 151 ALA O O -1.676 -0.911 -2.515 1.00 . A A . 135 ALA O 1 1 11 24506 1 1 152 ASP C C -3.185 -3.202 -3.882 1.00 . A A . 136 ASP C 1 1 11 24507 1 1 152 ASP CA C -3.807 -1.818 -4.031 1.00 . A A . 136 ASP CA 1 1 11 24508 1 1 152 ASP CB C -4.955 -1.876 -5.041 1.00 . A A . 136 ASP CB 1 1 11 24509 1 1 152 ASP CG C -6.316 -1.819 -4.374 1.00 . A A . 136 ASP CG 1 1 11 24510 1 1 152 ASP H H -2.920 -0.390 -5.321 1.00 . A A . 136 ASP H 1 1 11 24511 1 1 152 ASP HA H -4.204 -1.514 -3.076 1.00 . A A . 136 ASP HA 1 1 11 24512 1 1 152 ASP HB2 H -4.873 -1.040 -5.719 1.00 . A A . 136 ASP HB2 1 1 11 24513 1 1 152 ASP HB3 H -4.888 -2.796 -5.604 1.00 . A A . 136 ASP HB3 1 1 11 24514 1 1 152 ASP N N -2.829 -0.816 -4.442 1.00 . A A . 136 ASP N 1 1 11 24515 1 1 152 ASP O O -2.332 -3.607 -4.671 1.00 . A A . 136 ASP O 1 1 11 24516 1 1 152 ASP OD1 O -6.392 -2.089 -3.157 1.00 . A A . 136 ASP OD1 1 1 11 24517 1 1 152 ASP OD2 O -7.305 -1.507 -5.069 1.00 . A A . 136 ASP OD2 1 1 11 24518 1 1 153 VAL C C -4.031 -6.305 -3.337 1.00 . A A . 137 VAL C 1 1 11 24519 1 1 153 VAL CA C -3.172 -5.278 -2.596 1.00 . A A . 137 VAL CA 1 1 11 24520 1 1 153 VAL CB C -3.198 -5.585 -1.082 1.00 . A A . 137 VAL CB 1 1 11 24521 1 1 153 VAL CG1 C -2.565 -6.937 -0.785 1.00 . A A . 137 VAL CG1 1 1 11 24522 1 1 153 VAL CG2 C -2.496 -4.483 -0.303 1.00 . A A . 137 VAL CG2 1 1 11 24523 1 1 153 VAL H H -4.337 -3.544 -2.284 1.00 . A A . 137 VAL H 1 1 11 24524 1 1 153 VAL HA H -2.152 -5.353 -2.944 1.00 . A A . 137 VAL HA 1 1 11 24525 1 1 153 VAL HB H -4.229 -5.620 -0.762 1.00 . A A . 137 VAL HB 1 1 11 24526 1 1 153 VAL HG11 H -3.257 -7.725 -1.043 1.00 . A A . 137 VAL HG11 1 1 11 24527 1 1 153 VAL HG12 H -2.328 -6.998 0.267 1.00 . A A . 137 VAL HG12 1 1 11 24528 1 1 153 VAL HG13 H -1.662 -7.046 -1.363 1.00 . A A . 137 VAL HG13 1 1 11 24529 1 1 153 VAL HG21 H -1.709 -4.913 0.302 1.00 . A A . 137 VAL HG21 1 1 11 24530 1 1 153 VAL HG22 H -3.209 -3.984 0.338 1.00 . A A . 137 VAL HG22 1 1 11 24531 1 1 153 VAL HG23 H -2.070 -3.768 -0.991 1.00 . A A . 137 VAL HG23 1 1 11 24532 1 1 153 VAL N N -3.647 -3.927 -2.864 1.00 . A A . 137 VAL N 1 1 11 24533 1 1 153 VAL O O -3.947 -7.506 -3.081 1.00 . A A . 137 VAL O 1 1 11 24534 1 1 154 ARG C C -4.943 -7.505 -6.063 1.00 . A A . 138 ARG C 1 1 11 24535 1 1 154 ARG CA C -5.733 -6.679 -5.048 1.00 . A A . 138 ARG CA 1 1 11 24536 1 1 154 ARG CB C -6.787 -5.832 -5.765 1.00 . A A . 138 ARG CB 1 1 11 24537 1 1 154 ARG CD C -8.430 -5.719 -3.863 1.00 . A A . 138 ARG CD 1 1 11 24538 1 1 154 ARG CG C -7.573 -4.920 -4.832 1.00 . A A . 138 ARG CG 1 1 11 24539 1 1 154 ARG CZ C -10.737 -4.944 -4.250 1.00 . A A . 138 ARG CZ 1 1 11 24540 1 1 154 ARG H H -4.879 -4.854 -4.424 1.00 . A A . 138 ARG H 1 1 11 24541 1 1 154 ARG HA H -6.231 -7.353 -4.371 1.00 . A A . 138 ARG HA 1 1 11 24542 1 1 154 ARG HB2 H -6.298 -5.219 -6.506 1.00 . A A . 138 ARG HB2 1 1 11 24543 1 1 154 ARG HB3 H -7.485 -6.491 -6.261 1.00 . A A . 138 ARG HB3 1 1 11 24544 1 1 154 ARG HD2 H -7.987 -6.694 -3.732 1.00 . A A . 138 ARG HD2 1 1 11 24545 1 1 154 ARG HD3 H -8.452 -5.204 -2.915 1.00 . A A . 138 ARG HD3 1 1 11 24546 1 1 154 ARG HE H -10.029 -6.737 -4.770 1.00 . A A . 138 ARG HE 1 1 11 24547 1 1 154 ARG HG2 H -6.880 -4.312 -4.267 1.00 . A A . 138 ARG HG2 1 1 11 24548 1 1 154 ARG HG3 H -8.213 -4.281 -5.424 1.00 . A A . 138 ARG HG3 1 1 11 24549 1 1 154 ARG HH11 H -9.543 -3.593 -3.333 1.00 . A A . 138 ARG HH11 1 1 11 24550 1 1 154 ARG HH12 H -11.171 -3.074 -3.616 1.00 . A A . 138 ARG HH12 1 1 11 24551 1 1 154 ARG HH21 H -12.170 -6.056 -5.142 1.00 . A A . 138 ARG HH21 1 1 11 24552 1 1 154 ARG HH22 H -12.662 -4.472 -4.642 1.00 . A A . 138 ARG HH22 1 1 11 24553 1 1 154 ARG N N -4.857 -5.819 -4.264 1.00 . A A . 138 ARG N 1 1 11 24554 1 1 154 ARG NE N -9.797 -5.882 -4.348 1.00 . A A . 138 ARG NE 1 1 11 24555 1 1 154 ARG NH1 N -10.461 -3.774 -3.687 1.00 . A A . 138 ARG NH1 1 1 11 24556 1 1 154 ARG NH2 N -11.955 -5.176 -4.716 1.00 . A A . 138 ARG NH2 1 1 11 24557 1 1 154 ARG O O -5.498 -8.379 -6.727 1.00 . A A . 138 ARG O 1 1 11 24558 1 1 155 ASP C C -2.048 -9.095 -6.433 1.00 . A A . 139 ASP C 1 1 11 24559 1 1 155 ASP CA C -2.794 -7.948 -7.118 1.00 . A A . 139 ASP CA 1 1 11 24560 1 1 155 ASP CB C -1.791 -6.991 -7.767 1.00 . A A . 139 ASP CB 1 1 11 24561 1 1 155 ASP CG C -0.986 -6.216 -6.742 1.00 . A A . 139 ASP CG 1 1 11 24562 1 1 155 ASP H H -3.253 -6.518 -5.631 1.00 . A A . 139 ASP H 1 1 11 24563 1 1 155 ASP HA H -3.429 -8.359 -7.888 1.00 . A A . 139 ASP HA 1 1 11 24564 1 1 155 ASP HB2 H -1.108 -7.558 -8.380 1.00 . A A . 139 ASP HB2 1 1 11 24565 1 1 155 ASP HB3 H -2.325 -6.286 -8.386 1.00 . A A . 139 ASP HB3 1 1 11 24566 1 1 155 ASP N N -3.646 -7.225 -6.182 1.00 . A A . 139 ASP N 1 1 11 24567 1 1 155 ASP O O -1.185 -9.728 -7.041 1.00 . A A . 139 ASP O 1 1 11 24568 1 1 155 ASP OD1 O -1.584 -5.728 -5.760 1.00 . A A . 139 ASP OD1 1 1 11 24569 1 1 155 ASP OD2 O 0.245 -6.096 -6.923 1.00 . A A . 139 ASP OD2 1 1 11 24570 1 1 156 LEU C C -2.440 -10.667 -3.101 1.00 . A A . 140 LEU C 1 1 11 24571 1 1 156 LEU CA C -1.737 -10.444 -4.431 1.00 . A A . 140 LEU CA 1 1 11 24572 1 1 156 LEU CB C -0.243 -10.145 -4.216 1.00 . A A . 140 LEU CB 1 1 11 24573 1 1 156 LEU CD1 C -0.858 -7.779 -3.567 1.00 . A A . 140 LEU CD1 1 1 11 24574 1 1 156 LEU CD2 C 0.115 -9.319 -1.863 1.00 . A A . 140 LEU CD2 1 1 11 24575 1 1 156 LEU CG C 0.102 -8.932 -3.333 1.00 . A A . 140 LEU CG 1 1 11 24576 1 1 156 LEU H H -3.084 -8.838 -4.727 1.00 . A A . 140 LEU H 1 1 11 24577 1 1 156 LEU HA H -1.829 -11.344 -5.021 1.00 . A A . 140 LEU HA 1 1 11 24578 1 1 156 LEU HB2 H 0.210 -11.018 -3.770 1.00 . A A . 140 LEU HB2 1 1 11 24579 1 1 156 LEU HB3 H 0.208 -9.989 -5.185 1.00 . A A . 140 LEU HB3 1 1 11 24580 1 1 156 LEU HD11 H -1.848 -8.065 -3.247 1.00 . A A . 140 LEU HD11 1 1 11 24581 1 1 156 LEU HD12 H -0.875 -7.532 -4.619 1.00 . A A . 140 LEU HD12 1 1 11 24582 1 1 156 LEU HD13 H -0.530 -6.918 -3.000 1.00 . A A . 140 LEU HD13 1 1 11 24583 1 1 156 LEU HD21 H 0.310 -10.378 -1.771 1.00 . A A . 140 LEU HD21 1 1 11 24584 1 1 156 LEU HD22 H -0.845 -9.092 -1.422 1.00 . A A . 140 LEU HD22 1 1 11 24585 1 1 156 LEU HD23 H 0.886 -8.764 -1.351 1.00 . A A . 140 LEU HD23 1 1 11 24586 1 1 156 LEU HG H 1.092 -8.589 -3.590 1.00 . A A . 140 LEU HG 1 1 11 24587 1 1 156 LEU N N -2.383 -9.367 -5.172 1.00 . A A . 140 LEU N 1 1 11 24588 1 1 156 LEU O O -1.815 -11.002 -2.100 1.00 . A A . 140 LEU O 1 1 11 24589 1 1 157 LEU C C -4.451 -12.034 -1.307 1.00 . A A . 141 LEU C 1 1 11 24590 1 1 157 LEU CA C -4.571 -10.636 -1.916 1.00 . A A . 141 LEU CA 1 1 11 24591 1 1 157 LEU CB C -6.029 -10.331 -2.243 1.00 . A A . 141 LEU CB 1 1 11 24592 1 1 157 LEU CD1 C -6.407 -9.721 0.143 1.00 . A A . 141 LEU CD1 1 1 11 24593 1 1 157 LEU CD2 C -6.199 -7.925 -1.562 1.00 . A A . 141 LEU CD2 1 1 11 24594 1 1 157 LEU CG C -6.688 -9.337 -1.291 1.00 . A A . 141 LEU CG 1 1 11 24595 1 1 157 LEU H H -4.187 -10.207 -3.947 1.00 . A A . 141 LEU H 1 1 11 24596 1 1 157 LEU HA H -4.232 -9.917 -1.188 1.00 . A A . 141 LEU HA 1 1 11 24597 1 1 157 LEU HB2 H -6.077 -9.930 -3.245 1.00 . A A . 141 LEU HB2 1 1 11 24598 1 1 157 LEU HB3 H -6.590 -11.253 -2.213 1.00 . A A . 141 LEU HB3 1 1 11 24599 1 1 157 LEU HD11 H -7.175 -9.312 0.777 1.00 . A A . 141 LEU HD11 1 1 11 24600 1 1 157 LEU HD12 H -5.444 -9.328 0.435 1.00 . A A . 141 LEU HD12 1 1 11 24601 1 1 157 LEU HD13 H -6.400 -10.796 0.232 1.00 . A A . 141 LEU HD13 1 1 11 24602 1 1 157 LEU HD21 H -5.234 -7.783 -1.095 1.00 . A A . 141 LEU HD21 1 1 11 24603 1 1 157 LEU HD22 H -6.904 -7.217 -1.152 1.00 . A A . 141 LEU HD22 1 1 11 24604 1 1 157 LEU HD23 H -6.111 -7.772 -2.623 1.00 . A A . 141 LEU HD23 1 1 11 24605 1 1 157 LEU HG H -7.749 -9.359 -1.438 1.00 . A A . 141 LEU HG 1 1 11 24606 1 1 157 LEU N N -3.753 -10.474 -3.110 1.00 . A A . 141 LEU N 1 1 11 24607 1 1 157 LEU O O -4.859 -12.253 -0.167 1.00 . A A . 141 LEU O 1 1 11 24608 1 1 158 TRP C C -2.849 -14.415 -0.339 1.00 . A A . 142 TRP C 1 1 11 24609 1 1 158 TRP CA C -3.749 -14.348 -1.576 1.00 . A A . 142 TRP CA 1 1 11 24610 1 1 158 TRP CB C -3.195 -15.262 -2.679 1.00 . A A . 142 TRP CB 1 1 11 24611 1 1 158 TRP CD1 C -2.045 -13.730 -4.388 1.00 . A A . 142 TRP CD1 1 1 11 24612 1 1 158 TRP CD2 C -0.647 -15.060 -3.255 1.00 . A A . 142 TRP CD2 1 1 11 24613 1 1 158 TRP CE2 C 0.106 -14.273 -4.148 1.00 . A A . 142 TRP CE2 1 1 11 24614 1 1 158 TRP CE3 C 0.022 -15.974 -2.438 1.00 . A A . 142 TRP CE3 1 1 11 24615 1 1 158 TRP CG C -2.020 -14.690 -3.417 1.00 . A A . 142 TRP CG 1 1 11 24616 1 1 158 TRP CH2 C 2.118 -15.279 -3.433 1.00 . A A . 142 TRP CH2 1 1 11 24617 1 1 158 TRP CZ2 C 1.490 -14.376 -4.246 1.00 . A A . 142 TRP CZ2 1 1 11 24618 1 1 158 TRP CZ3 C 1.398 -16.075 -2.536 1.00 . A A . 142 TRP CZ3 1 1 11 24619 1 1 158 TRP H H -3.603 -12.756 -2.965 1.00 . A A . 142 TRP H 1 1 11 24620 1 1 158 TRP HA H -4.731 -14.702 -1.299 1.00 . A A . 142 TRP HA 1 1 11 24621 1 1 158 TRP HB2 H -2.882 -16.195 -2.235 1.00 . A A . 142 TRP HB2 1 1 11 24622 1 1 158 TRP HB3 H -3.978 -15.457 -3.397 1.00 . A A . 142 TRP HB3 1 1 11 24623 1 1 158 TRP HD1 H -2.944 -13.249 -4.745 1.00 . A A . 142 TRP HD1 1 1 11 24624 1 1 158 TRP HE1 H -0.529 -12.815 -5.516 1.00 . A A . 142 TRP HE1 1 1 11 24625 1 1 158 TRP HE3 H -0.517 -16.597 -1.741 1.00 . A A . 142 TRP HE3 1 1 11 24626 1 1 158 TRP HH2 H 3.192 -15.391 -3.475 1.00 . A A . 142 TRP HH2 1 1 11 24627 1 1 158 TRP HZ2 H 2.059 -13.770 -4.932 1.00 . A A . 142 TRP HZ2 1 1 11 24628 1 1 158 TRP HZ3 H 1.932 -16.777 -1.914 1.00 . A A . 142 TRP HZ3 1 1 11 24629 1 1 158 TRP N N -3.902 -12.979 -2.063 1.00 . A A . 142 TRP N 1 1 11 24630 1 1 158 TRP NE1 N -0.771 -13.469 -4.827 1.00 . A A . 142 TRP NE1 1 1 11 24631 1 1 158 TRP O O -1.687 -14.815 -0.423 1.00 . A A . 142 TRP O 1 1 11 24632 1 1 159 LEU C C -3.562 -14.663 3.178 1.00 . A A . 143 LEU C 1 1 11 24633 1 1 159 LEU CA C -2.677 -14.080 2.082 1.00 . A A . 143 LEU CA 1 1 11 24634 1 1 159 LEU CB C -2.210 -12.681 2.506 1.00 . A A . 143 LEU CB 1 1 11 24635 1 1 159 LEU CD1 C -1.959 -11.114 0.583 1.00 . A A . 143 LEU CD1 1 1 11 24636 1 1 159 LEU CD2 C -0.224 -11.150 2.368 1.00 . A A . 143 LEU CD2 1 1 11 24637 1 1 159 LEU CG C -1.215 -11.985 1.571 1.00 . A A . 143 LEU CG 1 1 11 24638 1 1 159 LEU H H -4.343 -13.751 0.815 1.00 . A A . 143 LEU H 1 1 11 24639 1 1 159 LEU HA H -1.818 -14.719 1.952 1.00 . A A . 143 LEU HA 1 1 11 24640 1 1 159 LEU HB2 H -3.082 -12.050 2.595 1.00 . A A . 143 LEU HB2 1 1 11 24641 1 1 159 LEU HB3 H -1.750 -12.763 3.480 1.00 . A A . 143 LEU HB3 1 1 11 24642 1 1 159 LEU HD11 H -2.392 -11.738 -0.180 1.00 . A A . 143 LEU HD11 1 1 11 24643 1 1 159 LEU HD12 H -1.274 -10.412 0.131 1.00 . A A . 143 LEU HD12 1 1 11 24644 1 1 159 LEU HD13 H -2.743 -10.577 1.097 1.00 . A A . 143 LEU HD13 1 1 11 24645 1 1 159 LEU HD21 H -0.125 -11.561 3.362 1.00 . A A . 143 LEU HD21 1 1 11 24646 1 1 159 LEU HD22 H -0.582 -10.134 2.434 1.00 . A A . 143 LEU HD22 1 1 11 24647 1 1 159 LEU HD23 H 0.736 -11.162 1.876 1.00 . A A . 143 LEU HD23 1 1 11 24648 1 1 159 LEU HG H -0.659 -12.725 1.013 1.00 . A A . 143 LEU HG 1 1 11 24649 1 1 159 LEU N N -3.407 -14.043 0.814 1.00 . A A . 143 LEU N 1 1 11 24650 1 1 159 LEU O O -3.173 -15.599 3.876 1.00 . A A . 143 LEU O 1 1 11 24651 1 1 160 GLU C C -7.138 -14.438 3.811 1.00 . A A . 144 GLU C 1 1 11 24652 1 1 160 GLU CA C -5.706 -14.542 4.334 1.00 . A A . 144 GLU CA 1 1 11 24653 1 1 160 GLU CB C -5.548 -13.707 5.607 1.00 . A A . 144 GLU CB 1 1 11 24654 1 1 160 GLU CD C -4.481 -15.650 6.822 1.00 . A A . 144 GLU CD 1 1 11 24655 1 1 160 GLU CG C -5.503 -14.531 6.883 1.00 . A A . 144 GLU CG 1 1 11 24656 1 1 160 GLU H H -5.001 -13.348 2.735 1.00 . A A . 144 GLU H 1 1 11 24657 1 1 160 GLU HA H -5.491 -15.575 4.559 1.00 . A A . 144 GLU HA 1 1 11 24658 1 1 160 GLU HB2 H -4.630 -13.144 5.539 1.00 . A A . 144 GLU HB2 1 1 11 24659 1 1 160 GLU HB3 H -6.376 -13.018 5.678 1.00 . A A . 144 GLU HB3 1 1 11 24660 1 1 160 GLU HG2 H -5.250 -13.879 7.706 1.00 . A A . 144 GLU HG2 1 1 11 24661 1 1 160 GLU HG3 H -6.479 -14.961 7.053 1.00 . A A . 144 GLU HG3 1 1 11 24662 1 1 160 GLU N N -4.755 -14.093 3.323 1.00 . A A . 144 GLU N 1 1 11 24663 1 1 160 GLU O O -7.360 -14.317 2.606 1.00 . A A . 144 GLU O 1 1 11 24664 1 1 160 GLU OE1 O -3.355 -15.400 6.347 1.00 . A A . 144 GLU OE1 1 1 11 24665 1 1 160 GLU OE2 O -4.809 -16.777 7.252 1.00 . A A . 144 GLU OE2 1 1 11 24666 1 1 161 ASP C C -9.843 -13.001 3.816 1.00 . A A . 145 ASP C 1 1 11 24667 1 1 161 ASP CA C -9.512 -14.392 4.349 1.00 . A A . 145 ASP CA 1 1 11 24668 1 1 161 ASP CB C -10.402 -14.718 5.549 1.00 . A A . 145 ASP CB 1 1 11 24669 1 1 161 ASP CG C -10.178 -16.124 6.069 1.00 . A A . 145 ASP CG 1 1 11 24670 1 1 161 ASP H H -7.868 -14.580 5.668 1.00 . A A . 145 ASP H 1 1 11 24671 1 1 161 ASP HA H -9.695 -15.115 3.569 1.00 . A A . 145 ASP HA 1 1 11 24672 1 1 161 ASP HB2 H -10.191 -14.021 6.346 1.00 . A A . 145 ASP HB2 1 1 11 24673 1 1 161 ASP HB3 H -11.438 -14.621 5.257 1.00 . A A . 145 ASP HB3 1 1 11 24674 1 1 161 ASP N N -8.105 -14.483 4.722 1.00 . A A . 145 ASP N 1 1 11 24675 1 1 161 ASP O O -9.292 -12.001 4.276 1.00 . A A . 145 ASP O 1 1 11 24676 1 1 161 ASP OD1 O -9.034 -16.438 6.457 1.00 . A A . 145 ASP OD1 1 1 11 24677 1 1 161 ASP OD2 O -11.148 -16.911 6.088 1.00 . A A . 145 ASP OD2 1 1 11 24678 1 1 162 ASP C C -12.537 -11.263 2.731 1.00 . A A . 146 ASP C 1 1 11 24679 1 1 162 ASP CA C -11.152 -11.678 2.244 1.00 . A A . 146 ASP CA 1 1 11 24680 1 1 162 ASP CB C -11.147 -11.787 0.718 1.00 . A A . 146 ASP CB 1 1 11 24681 1 1 162 ASP CG C -11.881 -13.019 0.224 1.00 . A A . 146 ASP CG 1 1 11 24682 1 1 162 ASP H H -11.150 -13.777 2.517 1.00 . A A . 146 ASP H 1 1 11 24683 1 1 162 ASP HA H -10.437 -10.926 2.544 1.00 . A A . 146 ASP HA 1 1 11 24684 1 1 162 ASP HB2 H -11.627 -10.914 0.300 1.00 . A A . 146 ASP HB2 1 1 11 24685 1 1 162 ASP HB3 H -10.126 -11.834 0.370 1.00 . A A . 146 ASP HB3 1 1 11 24686 1 1 162 ASP N N -10.746 -12.946 2.842 1.00 . A A . 146 ASP N 1 1 11 24687 1 1 162 ASP O O -13.349 -12.105 3.114 1.00 . A A . 146 ASP O 1 1 11 24688 1 1 162 ASP OD1 O -13.121 -13.067 0.360 1.00 . A A . 146 ASP OD1 1 1 11 24689 1 1 162 ASP OD2 O -11.214 -13.937 -0.299 1.00 . A A . 146 ASP OD2 1 1 11 24690 1 1 163 ALA C C -15.148 -9.609 2.071 1.00 . A A . 147 ALA C 1 1 11 24691 1 1 163 ALA CA C -14.088 -9.434 3.152 1.00 . A A . 147 ALA CA 1 1 11 24692 1 1 163 ALA CB C -13.957 -7.969 3.535 1.00 . A A . 147 ALA CB 1 1 11 24693 1 1 163 ALA H H -12.113 -9.336 2.396 1.00 . A A . 147 ALA H 1 1 11 24694 1 1 163 ALA HA H -14.390 -9.987 4.031 1.00 . A A . 147 ALA HA 1 1 11 24695 1 1 163 ALA HB1 H -14.918 -7.593 3.856 1.00 . A A . 147 ALA HB1 1 1 11 24696 1 1 163 ALA HB2 H -13.617 -7.402 2.681 1.00 . A A . 147 ALA HB2 1 1 11 24697 1 1 163 ALA HB3 H -13.245 -7.869 4.341 1.00 . A A . 147 ALA HB3 1 1 11 24698 1 1 163 ALA N N -12.800 -9.959 2.713 1.00 . A A . 147 ALA N 1 1 11 24699 1 1 163 ALA O O -15.001 -9.105 0.958 1.00 . A A . 147 ALA O 1 1 11 24700 1 1 164 MET C C -18.624 -10.029 2.000 1.00 . A A . 148 MET C 1 1 11 24701 1 1 164 MET CA C -17.302 -10.567 1.462 1.00 . A A . 148 MET CA 1 1 11 24702 1 1 164 MET CB C -17.430 -12.064 1.171 1.00 . A A . 148 MET CB 1 1 11 24703 1 1 164 MET CE C -19.641 -14.755 -0.051 1.00 . A A . 148 MET CE 1 1 11 24704 1 1 164 MET CG C -18.224 -12.373 -0.088 1.00 . A A . 148 MET CG 1 1 11 24705 1 1 164 MET H H -16.276 -10.702 3.308 1.00 . A A . 148 MET H 1 1 11 24706 1 1 164 MET HA H -17.064 -10.051 0.544 1.00 . A A . 148 MET HA 1 1 11 24707 1 1 164 MET HB2 H -16.440 -12.482 1.059 1.00 . A A . 148 MET HB2 1 1 11 24708 1 1 164 MET HB3 H -17.919 -12.541 2.006 1.00 . A A . 148 MET HB3 1 1 11 24709 1 1 164 MET HE1 H -20.398 -14.542 -0.790 1.00 . A A . 148 MET HE1 1 1 11 24710 1 1 164 MET HE2 H -19.915 -14.295 0.887 1.00 . A A . 148 MET HE2 1 1 11 24711 1 1 164 MET HE3 H -19.556 -15.823 0.082 1.00 . A A . 148 MET HE3 1 1 11 24712 1 1 164 MET HG2 H -19.266 -12.161 0.098 1.00 . A A . 148 MET HG2 1 1 11 24713 1 1 164 MET HG3 H -17.866 -11.740 -0.887 1.00 . A A . 148 MET HG3 1 1 11 24714 1 1 164 MET N N -16.216 -10.326 2.405 1.00 . A A . 148 MET N 1 1 11 24715 1 1 164 MET O O -19.680 -10.621 1.784 1.00 . A A . 148 MET O 1 1 11 24716 1 1 164 MET SD S -18.068 -14.095 -0.601 1.00 . A A . 148 MET SD 1 1 11 24717 1 1 165 GLU C C -20.605 -7.649 2.177 1.00 . A A . 149 GLU C 1 1 11 24718 1 1 165 GLU CA C -19.748 -8.282 3.268 1.00 . A A . 149 GLU CA 1 1 11 24719 1 1 165 GLU CB C -19.355 -7.224 4.302 1.00 . A A . 149 GLU CB 1 1 11 24720 1 1 165 GLU CD C -19.442 -7.774 6.767 1.00 . A A . 149 GLU CD 1 1 11 24721 1 1 165 GLU CG C -18.610 -7.792 5.499 1.00 . A A . 149 GLU CG 1 1 11 24722 1 1 165 GLU H H -17.683 -8.475 2.837 1.00 . A A . 149 GLU H 1 1 11 24723 1 1 165 GLU HA H -20.321 -9.056 3.757 1.00 . A A . 149 GLU HA 1 1 11 24724 1 1 165 GLU HB2 H -18.723 -6.490 3.826 1.00 . A A . 149 GLU HB2 1 1 11 24725 1 1 165 GLU HB3 H -20.251 -6.738 4.659 1.00 . A A . 149 GLU HB3 1 1 11 24726 1 1 165 GLU HG2 H -18.333 -8.813 5.283 1.00 . A A . 149 GLU HG2 1 1 11 24727 1 1 165 GLU HG3 H -17.719 -7.204 5.662 1.00 . A A . 149 GLU HG3 1 1 11 24728 1 1 165 GLU N N -18.556 -8.901 2.700 1.00 . A A . 149 GLU N 1 1 11 24729 1 1 165 GLU O O -20.096 -6.947 1.303 1.00 . A A . 149 GLU O 1 1 11 24730 1 1 165 GLU OE1 O -20.247 -8.709 6.961 1.00 . A A . 149 GLU OE1 1 1 11 24731 1 1 165 GLU OE2 O -19.289 -6.826 7.564 1.00 . A A . 149 GLU OE2 1 1 11 24732 1 1 166 GLN C C -24.202 -7.097 1.877 1.00 . A A . 150 GLN C 1 1 11 24733 1 1 166 GLN CA C -22.837 -7.359 1.250 1.00 . A A . 150 GLN CA 1 1 11 24734 1 1 166 GLN CB C -22.981 -8.319 0.068 1.00 . A A . 150 GLN CB 1 1 11 24735 1 1 166 GLN CD C -21.835 -9.432 -1.889 1.00 . A A . 150 GLN CD 1 1 11 24736 1 1 166 GLN CG C -21.790 -8.305 -0.876 1.00 . A A . 150 GLN CG 1 1 11 24737 1 1 166 GLN H H -22.254 -8.470 2.954 1.00 . A A . 150 GLN H 1 1 11 24738 1 1 166 GLN HA H -22.431 -6.423 0.895 1.00 . A A . 150 GLN HA 1 1 11 24739 1 1 166 GLN HB2 H -23.101 -9.323 0.447 1.00 . A A . 150 GLN HB2 1 1 11 24740 1 1 166 GLN HB3 H -23.862 -8.048 -0.495 1.00 . A A . 150 GLN HB3 1 1 11 24741 1 1 166 GLN HE21 H -23.311 -8.526 -2.867 1.00 . A A . 150 GLN HE21 1 1 11 24742 1 1 166 GLN HE22 H -22.786 -10.034 -3.528 1.00 . A A . 150 GLN HE22 1 1 11 24743 1 1 166 GLN HG2 H -21.778 -7.364 -1.407 1.00 . A A . 150 GLN HG2 1 1 11 24744 1 1 166 GLN HG3 H -20.884 -8.400 -0.293 1.00 . A A . 150 GLN HG3 1 1 11 24745 1 1 166 GLN N N -21.908 -7.904 2.234 1.00 . A A . 150 GLN N 1 1 11 24746 1 1 166 GLN NE2 N -22.734 -9.319 -2.860 1.00 . A A . 150 GLN NE2 1 1 11 24747 1 1 166 GLN O O -24.431 -5.960 2.342 1.00 . A A . 150 GLN O 1 1 11 24748 1 1 166 GLN OXT O -25.031 -8.031 1.898 1.00 . A A . 150 GLN OXT 1 1 11 24749 1 1 166 GLN OE1 O -21.070 -10.392 -1.802 1.00 . A A . 150 GLN OE1 1 1 11 24750 2 2 1 ZN ZN ZN -14.774 -1.758 2.111 1.00 . B A . 151 ZN ZN 1 1 12 24751 1 1 17 GLY C C 5.514 4.466 22.932 1.00 . A A . 1 GLY C 1 1 12 24752 1 1 17 GLY CA C 4.462 5.147 23.788 1.00 . A A . 1 GLY CA 1 1 12 24753 1 1 17 GLY HA2 H 3.545 5.221 23.222 1.00 . A A . 1 GLY HA2 1 1 12 24754 1 1 17 GLY HA3 H 4.801 6.143 24.033 1.00 . A A . 1 GLY HA3 1 1 12 24755 1 1 17 GLY N N 4.187 4.408 25.052 1.00 . A A . 1 GLY N 1 1 12 24756 1 1 17 GLY O O 6.602 5.008 22.738 1.00 . A A . 1 GLY O 1 1 12 24757 1 1 18 PRO C C 6.695 3.360 20.409 1.00 . A A . 2 PRO C 1 1 12 24758 1 1 18 PRO CA C 6.158 2.520 21.561 1.00 . A A . 2 PRO CA 1 1 12 24759 1 1 18 PRO CB C 5.316 1.359 21.028 1.00 . A A . 2 PRO CB 1 1 12 24760 1 1 18 PRO CD C 3.943 2.545 22.584 1.00 . A A . 2 PRO CD 1 1 12 24761 1 1 18 PRO CG C 4.239 1.174 22.040 1.00 . A A . 2 PRO CG 1 1 12 24762 1 1 18 PRO HA H 6.984 2.133 22.139 1.00 . A A . 2 PRO HA 1 1 12 24763 1 1 18 PRO HB2 H 4.910 1.619 20.060 1.00 . A A . 2 PRO HB2 1 1 12 24764 1 1 18 PRO HB3 H 5.929 0.474 20.941 1.00 . A A . 2 PRO HB3 1 1 12 24765 1 1 18 PRO HD2 H 3.151 3.012 22.018 1.00 . A A . 2 PRO HD2 1 1 12 24766 1 1 18 PRO HD3 H 3.679 2.486 23.630 1.00 . A A . 2 PRO HD3 1 1 12 24767 1 1 18 PRO HG2 H 3.359 0.760 21.568 1.00 . A A . 2 PRO HG2 1 1 12 24768 1 1 18 PRO HG3 H 4.584 0.524 22.830 1.00 . A A . 2 PRO HG3 1 1 12 24769 1 1 18 PRO N N 5.217 3.266 22.403 1.00 . A A . 2 PRO N 1 1 12 24770 1 1 18 PRO O O 6.000 4.230 19.884 1.00 . A A . 2 PRO O 1 1 12 24771 1 1 19 TYR C C 8.777 2.924 17.715 1.00 . A A . 3 TYR C 1 1 12 24772 1 1 19 TYR CA C 8.569 3.827 18.926 1.00 . A A . 3 TYR CA 1 1 12 24773 1 1 19 TYR CB C 9.910 4.406 19.381 1.00 . A A . 3 TYR CB 1 1 12 24774 1 1 19 TYR CD1 C 10.955 5.116 17.194 1.00 . A A . 3 TYR CD1 1 1 12 24775 1 1 19 TYR CD2 C 10.490 6.798 18.818 1.00 . A A . 3 TYR CD2 1 1 12 24776 1 1 19 TYR CE1 C 11.461 6.076 16.338 1.00 . A A . 3 TYR CE1 1 1 12 24777 1 1 19 TYR CE2 C 10.993 7.764 17.968 1.00 . A A . 3 TYR CE2 1 1 12 24778 1 1 19 TYR CG C 10.462 5.460 18.446 1.00 . A A . 3 TYR CG 1 1 12 24779 1 1 19 TYR CZ C 11.478 7.398 16.729 1.00 . A A . 3 TYR CZ 1 1 12 24780 1 1 19 TYR H H 8.442 2.390 20.475 1.00 . A A . 3 TYR H 1 1 12 24781 1 1 19 TYR HA H 7.913 4.638 18.648 1.00 . A A . 3 TYR HA 1 1 12 24782 1 1 19 TYR HB2 H 9.788 4.858 20.354 1.00 . A A . 3 TYR HB2 1 1 12 24783 1 1 19 TYR HB3 H 10.635 3.608 19.447 1.00 . A A . 3 TYR HB3 1 1 12 24784 1 1 19 TYR HD1 H 10.941 4.079 16.891 1.00 . A A . 3 TYR HD1 1 1 12 24785 1 1 19 TYR HD2 H 10.110 7.082 19.788 1.00 . A A . 3 TYR HD2 1 1 12 24786 1 1 19 TYR HE1 H 11.840 5.789 15.369 1.00 . A A . 3 TYR HE1 1 1 12 24787 1 1 19 TYR HE2 H 11.007 8.799 18.274 1.00 . A A . 3 TYR HE2 1 1 12 24788 1 1 19 TYR HH H 12.799 8.042 15.490 1.00 . A A . 3 TYR HH 1 1 12 24789 1 1 19 TYR N N 7.938 3.095 20.018 1.00 . A A . 3 TYR N 1 1 12 24790 1 1 19 TYR O O 9.765 2.194 17.636 1.00 . A A . 3 TYR O 1 1 12 24791 1 1 19 TYR OH O 11.980 8.356 15.880 1.00 . A A . 3 TYR OH 1 1 12 24792 1 1 20 GLY C C 6.807 1.156 15.471 1.00 . A A . 4 GLY C 1 1 12 24793 1 1 20 GLY CA C 7.938 2.160 15.581 1.00 . A A . 4 GLY CA 1 1 12 24794 1 1 20 GLY H H 7.074 3.579 16.893 1.00 . A A . 4 GLY H 1 1 12 24795 1 1 20 GLY HA2 H 7.918 2.803 14.713 1.00 . A A . 4 GLY HA2 1 1 12 24796 1 1 20 GLY HA3 H 8.876 1.627 15.598 1.00 . A A . 4 GLY HA3 1 1 12 24797 1 1 20 GLY N N 7.839 2.978 16.775 1.00 . A A . 4 GLY N 1 1 12 24798 1 1 20 GLY O O 7.010 0.030 15.019 1.00 . A A . 4 GLY O 1 1 12 24799 1 1 21 HIS C C 4.062 0.382 14.390 1.00 . A A . 5 HIS C 1 1 12 24800 1 1 21 HIS CA C 4.445 0.694 15.834 1.00 . A A . 5 HIS CA 1 1 12 24801 1 1 21 HIS CB C 3.265 1.345 16.561 1.00 . A A . 5 HIS CB 1 1 12 24802 1 1 21 HIS CD2 C 3.044 -0.101 18.703 1.00 . A A . 5 HIS CD2 1 1 12 24803 1 1 21 HIS CE1 C 0.986 -0.799 18.408 1.00 . A A . 5 HIS CE1 1 1 12 24804 1 1 21 HIS CG C 2.594 0.437 17.544 1.00 . A A . 5 HIS CG 1 1 12 24805 1 1 21 HIS H H 5.515 2.476 16.236 1.00 . A A . 5 HIS H 1 1 12 24806 1 1 21 HIS HA H 4.698 -0.228 16.333 1.00 . A A . 5 HIS HA 1 1 12 24807 1 1 21 HIS HB2 H 3.617 2.213 17.098 1.00 . A A . 5 HIS HB2 1 1 12 24808 1 1 21 HIS HB3 H 2.528 1.653 15.834 1.00 . A A . 5 HIS HB3 1 1 12 24809 1 1 21 HIS HD1 H 0.706 0.195 16.641 1.00 . A A . 5 HIS HD1 1 1 12 24810 1 1 21 HIS HD2 H 4.022 0.043 19.140 1.00 . A A . 5 HIS HD2 1 1 12 24811 1 1 21 HIS HE1 H 0.039 -1.296 18.552 1.00 . A A . 5 HIS HE1 1 1 12 24812 1 1 21 HIS HE2 H 2.034 -1.312 20.091 1.00 . A A . 5 HIS HE2 1 1 12 24813 1 1 21 HIS N N 5.613 1.566 15.886 1.00 . A A . 5 HIS N 1 1 12 24814 1 1 21 HIS ND1 N 1.303 -0.021 17.388 1.00 . A A . 5 HIS ND1 1 1 12 24815 1 1 21 HIS NE2 N 2.025 -0.864 19.218 1.00 . A A . 5 HIS NE2 1 1 12 24816 1 1 21 HIS O O 3.551 -0.697 14.092 1.00 . A A . 5 HIS O 1 1 12 24817 1 1 22 GLN C C 5.224 1.416 11.215 1.00 . A A . 6 GLN C 1 1 12 24818 1 1 22 GLN CA C 3.997 1.160 12.085 1.00 . A A . 6 GLN CA 1 1 12 24819 1 1 22 GLN CB C 2.863 2.103 11.676 1.00 . A A . 6 GLN CB 1 1 12 24820 1 1 22 GLN CD C 1.999 4.361 12.407 1.00 . A A . 6 GLN CD 1 1 12 24821 1 1 22 GLN CG C 3.187 3.573 11.893 1.00 . A A . 6 GLN CG 1 1 12 24822 1 1 22 GLN H H 4.724 2.173 13.796 1.00 . A A . 6 GLN H 1 1 12 24823 1 1 22 GLN HA H 3.675 0.140 11.940 1.00 . A A . 6 GLN HA 1 1 12 24824 1 1 22 GLN HB2 H 2.648 1.955 10.629 1.00 . A A . 6 GLN HB2 1 1 12 24825 1 1 22 GLN HB3 H 1.984 1.861 12.254 1.00 . A A . 6 GLN HB3 1 1 12 24826 1 1 22 GLN HE21 H 3.206 5.555 13.442 1.00 . A A . 6 GLN HE21 1 1 12 24827 1 1 22 GLN HE22 H 1.518 5.902 13.569 1.00 . A A . 6 GLN HE22 1 1 12 24828 1 1 22 GLN HG2 H 3.989 3.650 12.612 1.00 . A A . 6 GLN HG2 1 1 12 24829 1 1 22 GLN HG3 H 3.506 4.000 10.953 1.00 . A A . 6 GLN HG3 1 1 12 24830 1 1 22 GLN N N 4.315 1.334 13.497 1.00 . A A . 6 GLN N 1 1 12 24831 1 1 22 GLN NE2 N 2.268 5.375 13.222 1.00 . A A . 6 GLN NE2 1 1 12 24832 1 1 22 GLN O O 6.293 1.759 11.720 1.00 . A A . 6 GLN O 1 1 12 24833 1 1 22 GLN OE1 O 0.851 4.063 12.076 1.00 . A A . 6 GLN OE1 1 1 12 24834 1 1 23 SER C C 5.624 1.847 7.592 1.00 . A A . 7 SER C 1 1 12 24835 1 1 23 SER CA C 6.156 1.458 8.968 1.00 . A A . 7 SER CA 1 1 12 24836 1 1 23 SER CB C 7.012 0.194 8.857 1.00 . A A . 7 SER CB 1 1 12 24837 1 1 23 SER H H 4.186 0.971 9.567 1.00 . A A . 7 SER H 1 1 12 24838 1 1 23 SER HA H 6.767 2.264 9.346 1.00 . A A . 7 SER HA 1 1 12 24839 1 1 23 SER HB2 H 6.430 -0.594 8.404 1.00 . A A . 7 SER HB2 1 1 12 24840 1 1 23 SER HB3 H 7.877 0.401 8.242 1.00 . A A . 7 SER HB3 1 1 12 24841 1 1 23 SER HG H 7.211 -1.159 10.259 1.00 . A A . 7 SER HG 1 1 12 24842 1 1 23 SER N N 5.062 1.245 9.908 1.00 . A A . 7 SER N 1 1 12 24843 1 1 23 SER O O 6.114 2.789 6.970 1.00 . A A . 7 SER O 1 1 12 24844 1 1 23 SER OG O 7.452 -0.239 10.133 1.00 . A A . 7 SER OG 1 1 12 24845 1 1 24 GLY C C 3.700 0.141 5.050 1.00 . A A . 8 GLY C 1 1 12 24846 1 1 24 GLY CA C 4.036 1.399 5.826 1.00 . A A . 8 GLY CA 1 1 12 24847 1 1 24 GLY H H 4.268 0.376 7.665 1.00 . A A . 8 GLY H 1 1 12 24848 1 1 24 GLY HA2 H 3.132 1.973 5.968 1.00 . A A . 8 GLY HA2 1 1 12 24849 1 1 24 GLY HA3 H 4.736 1.988 5.252 1.00 . A A . 8 GLY HA3 1 1 12 24850 1 1 24 GLY N N 4.618 1.115 7.124 1.00 . A A . 8 GLY N 1 1 12 24851 1 1 24 GLY O O 2.825 0.152 4.185 1.00 . A A . 8 GLY O 1 1 12 24852 1 1 25 ALA C C 3.025 -2.991 5.325 1.00 . A A . 9 ALA C 1 1 12 24853 1 1 25 ALA CA C 4.170 -2.219 4.680 1.00 . A A . 9 ALA CA 1 1 12 24854 1 1 25 ALA CB C 5.442 -3.055 4.685 1.00 . A A . 9 ALA CB 1 1 12 24855 1 1 25 ALA H H 5.085 -0.896 6.055 1.00 . A A . 9 ALA H 1 1 12 24856 1 1 25 ALA HA H 3.914 -2.006 3.652 1.00 . A A . 9 ALA HA 1 1 12 24857 1 1 25 ALA HB1 H 5.255 -3.998 4.192 1.00 . A A . 9 ALA HB1 1 1 12 24858 1 1 25 ALA HB2 H 5.748 -3.237 5.705 1.00 . A A . 9 ALA HB2 1 1 12 24859 1 1 25 ALA HB3 H 6.224 -2.525 4.163 1.00 . A A . 9 ALA HB3 1 1 12 24860 1 1 25 ALA N N 4.399 -0.948 5.357 1.00 . A A . 9 ALA N 1 1 12 24861 1 1 25 ALA O O 2.755 -2.841 6.518 1.00 . A A . 9 ALA O 1 1 12 24862 1 1 26 VAL C C 1.676 -6.058 5.281 1.00 . A A . 10 VAL C 1 1 12 24863 1 1 26 VAL CA C 1.240 -4.620 5.019 1.00 . A A . 10 VAL CA 1 1 12 24864 1 1 26 VAL CB C 0.071 -4.621 4.013 1.00 . A A . 10 VAL CB 1 1 12 24865 1 1 26 VAL CG1 C -1.100 -5.433 4.545 1.00 . A A . 10 VAL CG1 1 1 12 24866 1 1 26 VAL CG2 C -0.358 -3.196 3.695 1.00 . A A . 10 VAL CG2 1 1 12 24867 1 1 26 VAL H H 2.622 -3.895 3.590 1.00 . A A . 10 VAL H 1 1 12 24868 1 1 26 VAL HA H 0.893 -4.182 5.944 1.00 . A A . 10 VAL HA 1 1 12 24869 1 1 26 VAL HB H 0.412 -5.083 3.098 1.00 . A A . 10 VAL HB 1 1 12 24870 1 1 26 VAL HG11 H -1.032 -5.502 5.621 1.00 . A A . 10 VAL HG11 1 1 12 24871 1 1 26 VAL HG12 H -1.075 -6.425 4.118 1.00 . A A . 10 VAL HG12 1 1 12 24872 1 1 26 VAL HG13 H -2.027 -4.949 4.273 1.00 . A A . 10 VAL HG13 1 1 12 24873 1 1 26 VAL HG21 H -0.748 -3.154 2.689 1.00 . A A . 10 VAL HG21 1 1 12 24874 1 1 26 VAL HG22 H 0.493 -2.536 3.780 1.00 . A A . 10 VAL HG22 1 1 12 24875 1 1 26 VAL HG23 H -1.124 -2.888 4.392 1.00 . A A . 10 VAL HG23 1 1 12 24876 1 1 26 VAL N N 2.357 -3.819 4.529 1.00 . A A . 10 VAL N 1 1 12 24877 1 1 26 VAL O O 2.248 -6.711 4.408 1.00 . A A . 10 VAL O 1 1 12 24878 1 1 27 TYR C C 0.527 -8.777 7.025 1.00 . A A . 11 TYR C 1 1 12 24879 1 1 27 TYR CA C 1.772 -7.912 6.853 1.00 . A A . 11 TYR CA 1 1 12 24880 1 1 27 TYR CB C 2.583 -7.888 8.153 1.00 . A A . 11 TYR CB 1 1 12 24881 1 1 27 TYR CD1 C 2.043 -10.126 9.196 1.00 . A A . 11 TYR CD1 1 1 12 24882 1 1 27 TYR CD2 C 4.311 -9.663 8.630 1.00 . A A . 11 TYR CD2 1 1 12 24883 1 1 27 TYR CE1 C 2.413 -11.368 9.674 1.00 . A A . 11 TYR CE1 1 1 12 24884 1 1 27 TYR CE2 C 4.688 -10.902 9.107 1.00 . A A . 11 TYR CE2 1 1 12 24885 1 1 27 TYR CG C 2.985 -9.253 8.665 1.00 . A A . 11 TYR CG 1 1 12 24886 1 1 27 TYR CZ C 3.736 -11.752 9.627 1.00 . A A . 11 TYR CZ 1 1 12 24887 1 1 27 TYR H H 0.946 -5.983 7.144 1.00 . A A . 11 TYR H 1 1 12 24888 1 1 27 TYR HA H 2.381 -8.322 6.061 1.00 . A A . 11 TYR HA 1 1 12 24889 1 1 27 TYR HB2 H 3.486 -7.321 7.991 1.00 . A A . 11 TYR HB2 1 1 12 24890 1 1 27 TYR HB3 H 1.996 -7.406 8.921 1.00 . A A . 11 TYR HB3 1 1 12 24891 1 1 27 TYR HD1 H 1.007 -9.823 9.231 1.00 . A A . 11 TYR HD1 1 1 12 24892 1 1 27 TYR HD2 H 5.056 -8.995 8.221 1.00 . A A . 11 TYR HD2 1 1 12 24893 1 1 27 TYR HE1 H 1.665 -12.034 10.081 1.00 . A A . 11 TYR HE1 1 1 12 24894 1 1 27 TYR HE2 H 5.726 -11.202 9.071 1.00 . A A . 11 TYR HE2 1 1 12 24895 1 1 27 TYR HH H 3.647 -13.673 9.614 1.00 . A A . 11 TYR HH 1 1 12 24896 1 1 27 TYR N N 1.404 -6.549 6.487 1.00 . A A . 11 TYR N 1 1 12 24897 1 1 27 TYR O O -0.290 -8.537 7.913 1.00 . A A . 11 TYR O 1 1 12 24898 1 1 27 TYR OH O 4.107 -12.988 10.106 1.00 . A A . 11 TYR OH 1 1 12 24899 1 1 28 VAL C C -0.315 -12.141 6.458 1.00 . A A . 12 VAL C 1 1 12 24900 1 1 28 VAL CA C -0.752 -10.694 6.236 1.00 . A A . 12 VAL CA 1 1 12 24901 1 1 28 VAL CB C -1.620 -10.598 4.965 1.00 . A A . 12 VAL CB 1 1 12 24902 1 1 28 VAL CG1 C -2.843 -11.497 5.079 1.00 . A A . 12 VAL CG1 1 1 12 24903 1 1 28 VAL CG2 C -2.033 -9.155 4.723 1.00 . A A . 12 VAL CG2 1 1 12 24904 1 1 28 VAL H H 1.077 -9.936 5.488 1.00 . A A . 12 VAL H 1 1 12 24905 1 1 28 VAL HA H -1.360 -10.390 7.077 1.00 . A A . 12 VAL HA 1 1 12 24906 1 1 28 VAL HB H -1.036 -10.928 4.118 1.00 . A A . 12 VAL HB 1 1 12 24907 1 1 28 VAL HG11 H -2.528 -12.507 5.294 1.00 . A A . 12 VAL HG11 1 1 12 24908 1 1 28 VAL HG12 H -3.390 -11.480 4.148 1.00 . A A . 12 VAL HG12 1 1 12 24909 1 1 28 VAL HG13 H -3.477 -11.140 5.876 1.00 . A A . 12 VAL HG13 1 1 12 24910 1 1 28 VAL HG21 H -3.083 -9.119 4.471 1.00 . A A . 12 VAL HG21 1 1 12 24911 1 1 28 VAL HG22 H -1.453 -8.747 3.909 1.00 . A A . 12 VAL HG22 1 1 12 24912 1 1 28 VAL HG23 H -1.858 -8.574 5.617 1.00 . A A . 12 VAL HG23 1 1 12 24913 1 1 28 VAL N N 0.391 -9.790 6.172 1.00 . A A . 12 VAL N 1 1 12 24914 1 1 28 VAL O O 0.273 -12.763 5.573 1.00 . A A . 12 VAL O 1 1 12 24915 1 1 29 GLY C C 1.197 -14.369 7.672 1.00 . A A . 13 GLY C 1 1 12 24916 1 1 29 GLY CA C -0.260 -14.048 7.953 1.00 . A A . 13 GLY CA 1 1 12 24917 1 1 29 GLY H H -1.093 -12.132 8.300 1.00 . A A . 13 GLY H 1 1 12 24918 1 1 29 GLY HA2 H -0.458 -14.226 8.999 1.00 . A A . 13 GLY HA2 1 1 12 24919 1 1 29 GLY HA3 H -0.881 -14.709 7.366 1.00 . A A . 13 GLY HA3 1 1 12 24920 1 1 29 GLY N N -0.617 -12.674 7.637 1.00 . A A . 13 GLY N 1 1 12 24921 1 1 29 GLY O O 2.097 -13.698 8.178 1.00 . A A . 13 GLY O 1 1 12 24922 1 1 30 ASN C C 3.276 -15.144 5.247 1.00 . A A . 14 ASN C 1 1 12 24923 1 1 30 ASN CA C 2.785 -15.824 6.523 1.00 . A A . 14 ASN CA 1 1 12 24924 1 1 30 ASN CB C 2.842 -17.343 6.356 1.00 . A A . 14 ASN CB 1 1 12 24925 1 1 30 ASN CG C 2.728 -18.075 7.680 1.00 . A A . 14 ASN CG 1 1 12 24926 1 1 30 ASN H H 0.668 -15.903 6.501 1.00 . A A . 14 ASN H 1 1 12 24927 1 1 30 ASN HA H 3.433 -15.540 7.339 1.00 . A A . 14 ASN HA 1 1 12 24928 1 1 30 ASN HB2 H 2.029 -17.661 5.721 1.00 . A A . 14 ASN HB2 1 1 12 24929 1 1 30 ASN HB3 H 3.781 -17.613 5.896 1.00 . A A . 14 ASN HB3 1 1 12 24930 1 1 30 ASN HD21 H 1.355 -19.293 6.916 1.00 . A A . 14 ASN HD21 1 1 12 24931 1 1 30 ASN HD22 H 1.769 -19.572 8.570 1.00 . A A . 14 ASN HD22 1 1 12 24932 1 1 30 ASN N N 1.428 -15.405 6.868 1.00 . A A . 14 ASN N 1 1 12 24933 1 1 30 ASN ND2 N 1.863 -19.082 7.727 1.00 . A A . 14 ASN ND2 1 1 12 24934 1 1 30 ASN O O 4.247 -15.587 4.636 1.00 . A A . 14 ASN O 1 1 12 24935 1 1 30 ASN OD1 O 3.409 -17.739 8.648 1.00 . A A . 14 ASN OD1 1 1 12 24936 1 1 31 TYR C C 3.078 -11.827 3.989 1.00 . A A . 15 TYR C 1 1 12 24937 1 1 31 TYR CA C 2.983 -13.314 3.660 1.00 . A A . 15 TYR CA 1 1 12 24938 1 1 31 TYR CB C 1.943 -13.506 2.552 1.00 . A A . 15 TYR CB 1 1 12 24939 1 1 31 TYR CD1 C 3.240 -15.546 1.765 1.00 . A A . 15 TYR CD1 1 1 12 24940 1 1 31 TYR CD2 C 1.014 -15.232 0.979 1.00 . A A . 15 TYR CD2 1 1 12 24941 1 1 31 TYR CE1 C 3.336 -16.709 1.027 1.00 . A A . 15 TYR CE1 1 1 12 24942 1 1 31 TYR CE2 C 1.104 -16.392 0.242 1.00 . A A . 15 TYR CE2 1 1 12 24943 1 1 31 TYR CG C 2.075 -14.786 1.753 1.00 . A A . 15 TYR CG 1 1 12 24944 1 1 31 TYR CZ C 2.266 -17.128 0.267 1.00 . A A . 15 TYR CZ 1 1 12 24945 1 1 31 TYR H H 1.850 -13.756 5.389 1.00 . A A . 15 TYR H 1 1 12 24946 1 1 31 TYR HA H 3.947 -13.673 3.315 1.00 . A A . 15 TYR HA 1 1 12 24947 1 1 31 TYR HB2 H 0.960 -13.502 2.996 1.00 . A A . 15 TYR HB2 1 1 12 24948 1 1 31 TYR HB3 H 2.018 -12.678 1.861 1.00 . A A . 15 TYR HB3 1 1 12 24949 1 1 31 TYR HD1 H 4.080 -15.219 2.358 1.00 . A A . 15 TYR HD1 1 1 12 24950 1 1 31 TYR HD2 H 0.107 -14.651 0.956 1.00 . A A . 15 TYR HD2 1 1 12 24951 1 1 31 TYR HE1 H 4.245 -17.284 1.047 1.00 . A A . 15 TYR HE1 1 1 12 24952 1 1 31 TYR HE2 H 0.265 -16.717 -0.352 1.00 . A A . 15 TYR HE2 1 1 12 24953 1 1 31 TYR HH H 2.118 -19.037 0.084 1.00 . A A . 15 TYR HH 1 1 12 24954 1 1 31 TYR N N 2.608 -14.065 4.854 1.00 . A A . 15 TYR N 1 1 12 24955 1 1 31 TYR O O 2.140 -11.249 4.539 1.00 . A A . 15 TYR O 1 1 12 24956 1 1 31 TYR OH O 2.361 -18.288 -0.466 1.00 . A A . 15 TYR OH 1 1 12 24957 1 1 32 LYS C C 4.626 -9.023 2.610 1.00 . A A . 16 LYS C 1 1 12 24958 1 1 32 LYS CA C 4.381 -9.783 3.909 1.00 . A A . 16 LYS CA 1 1 12 24959 1 1 32 LYS CB C 5.552 -9.566 4.870 1.00 . A A . 16 LYS CB 1 1 12 24960 1 1 32 LYS CD C 6.684 -7.953 6.433 1.00 . A A . 16 LYS CD 1 1 12 24961 1 1 32 LYS CE C 7.829 -6.983 6.190 1.00 . A A . 16 LYS CE 1 1 12 24962 1 1 32 LYS CG C 5.806 -8.104 5.200 1.00 . A A . 16 LYS CG 1 1 12 24963 1 1 32 LYS H H 4.913 -11.711 3.208 1.00 . A A . 16 LYS H 1 1 12 24964 1 1 32 LYS HA H 3.477 -9.410 4.367 1.00 . A A . 16 LYS HA 1 1 12 24965 1 1 32 LYS HB2 H 5.349 -10.091 5.792 1.00 . A A . 16 LYS HB2 1 1 12 24966 1 1 32 LYS HB3 H 6.448 -9.973 4.425 1.00 . A A . 16 LYS HB3 1 1 12 24967 1 1 32 LYS HD2 H 6.080 -7.584 7.249 1.00 . A A . 16 LYS HD2 1 1 12 24968 1 1 32 LYS HD3 H 7.091 -8.919 6.694 1.00 . A A . 16 LYS HD3 1 1 12 24969 1 1 32 LYS HE2 H 7.977 -6.879 5.125 1.00 . A A . 16 LYS HE2 1 1 12 24970 1 1 32 LYS HE3 H 7.567 -6.024 6.611 1.00 . A A . 16 LYS HE3 1 1 12 24971 1 1 32 LYS HG2 H 6.298 -7.636 4.360 1.00 . A A . 16 LYS HG2 1 1 12 24972 1 1 32 LYS HG3 H 4.859 -7.617 5.381 1.00 . A A . 16 LYS HG3 1 1 12 24973 1 1 32 LYS HZ1 H 9.900 -6.900 6.450 1.00 . A A . 16 LYS HZ1 1 1 12 24974 1 1 32 LYS HZ2 H 9.256 -8.457 6.583 1.00 . A A . 16 LYS HZ2 1 1 12 24975 1 1 32 LYS HZ3 H 9.053 -7.348 7.844 1.00 . A A . 16 LYS HZ3 1 1 12 24976 1 1 32 LYS N N 4.198 -11.207 3.648 1.00 . A A . 16 LYS N 1 1 12 24977 1 1 32 LYS NZ N 9.098 -7.455 6.810 1.00 . A A . 16 LYS NZ 1 1 12 24978 1 1 32 LYS O O 5.642 -9.229 1.947 1.00 . A A . 16 LYS O 1 1 12 24979 1 1 33 VAL C C 4.377 -5.964 1.329 1.00 . A A . 17 VAL C 1 1 12 24980 1 1 33 VAL CA C 3.842 -7.363 1.022 1.00 . A A . 17 VAL CA 1 1 12 24981 1 1 33 VAL CB C 2.509 -7.272 0.222 1.00 . A A . 17 VAL CB 1 1 12 24982 1 1 33 VAL CG1 C 1.586 -8.436 0.560 1.00 . A A . 17 VAL CG1 1 1 12 24983 1 1 33 VAL CG2 C 1.790 -5.949 0.456 1.00 . A A . 17 VAL CG2 1 1 12 24984 1 1 33 VAL H H 2.905 -8.011 2.811 1.00 . A A . 17 VAL H 1 1 12 24985 1 1 33 VAL HA H 4.567 -7.874 0.404 1.00 . A A . 17 VAL HA 1 1 12 24986 1 1 33 VAL HB H 2.750 -7.339 -0.830 1.00 . A A . 17 VAL HB 1 1 12 24987 1 1 33 VAL HG11 H 2.174 -9.278 0.894 1.00 . A A . 17 VAL HG11 1 1 12 24988 1 1 33 VAL HG12 H 1.022 -8.714 -0.318 1.00 . A A . 17 VAL HG12 1 1 12 24989 1 1 33 VAL HG13 H 0.904 -8.137 1.345 1.00 . A A . 17 VAL HG13 1 1 12 24990 1 1 33 VAL HG21 H 2.401 -5.137 0.092 1.00 . A A . 17 VAL HG21 1 1 12 24991 1 1 33 VAL HG22 H 1.609 -5.820 1.512 1.00 . A A . 17 VAL HG22 1 1 12 24992 1 1 33 VAL HG23 H 0.847 -5.955 -0.074 1.00 . A A . 17 VAL HG23 1 1 12 24993 1 1 33 VAL N N 3.696 -8.141 2.247 1.00 . A A . 17 VAL N 1 1 12 24994 1 1 33 VAL O O 3.774 -5.207 2.090 1.00 . A A . 17 VAL O 1 1 12 24995 1 1 34 VAL C C 6.652 -3.753 -0.380 1.00 . A A . 18 VAL C 1 1 12 24996 1 1 34 VAL CA C 6.143 -4.335 0.937 1.00 . A A . 18 VAL CA 1 1 12 24997 1 1 34 VAL CB C 7.309 -4.425 1.943 1.00 . A A . 18 VAL CB 1 1 12 24998 1 1 34 VAL CG1 C 8.418 -5.317 1.404 1.00 . A A . 18 VAL CG1 1 1 12 24999 1 1 34 VAL CG2 C 7.843 -3.041 2.275 1.00 . A A . 18 VAL CG2 1 1 12 25000 1 1 34 VAL H H 5.950 -6.285 0.142 1.00 . A A . 18 VAL H 1 1 12 25001 1 1 34 VAL HA H 5.397 -3.668 1.345 1.00 . A A . 18 VAL HA 1 1 12 25002 1 1 34 VAL HB H 6.936 -4.870 2.854 1.00 . A A . 18 VAL HB 1 1 12 25003 1 1 34 VAL HG11 H 9.136 -4.714 0.870 1.00 . A A . 18 VAL HG11 1 1 12 25004 1 1 34 VAL HG12 H 7.996 -6.052 0.734 1.00 . A A . 18 VAL HG12 1 1 12 25005 1 1 34 VAL HG13 H 8.908 -5.818 2.226 1.00 . A A . 18 VAL HG13 1 1 12 25006 1 1 34 VAL HG21 H 8.522 -2.720 1.498 1.00 . A A . 18 VAL HG21 1 1 12 25007 1 1 34 VAL HG22 H 8.365 -3.072 3.219 1.00 . A A . 18 VAL HG22 1 1 12 25008 1 1 34 VAL HG23 H 7.019 -2.344 2.341 1.00 . A A . 18 VAL HG23 1 1 12 25009 1 1 34 VAL N N 5.517 -5.635 0.734 1.00 . A A . 18 VAL N 1 1 12 25010 1 1 34 VAL O O 6.844 -4.479 -1.356 1.00 . A A . 18 VAL O 1 1 12 25011 1 1 35 ASN C C 8.758 -2.349 -1.972 1.00 . A A . 19 ASN C 1 1 12 25012 1 1 35 ASN CA C 7.395 -1.777 -1.591 1.00 . A A . 19 ASN CA 1 1 12 25013 1 1 35 ASN CB C 7.507 -0.271 -1.352 1.00 . A A . 19 ASN CB 1 1 12 25014 1 1 35 ASN CG C 7.714 0.505 -2.638 1.00 . A A . 19 ASN CG 1 1 12 25015 1 1 35 ASN H H 6.726 -1.918 0.413 1.00 . A A . 19 ASN H 1 1 12 25016 1 1 35 ASN HA H 6.700 -1.959 -2.397 1.00 . A A . 19 ASN HA 1 1 12 25017 1 1 35 ASN HB2 H 6.599 0.081 -0.885 1.00 . A A . 19 ASN HB2 1 1 12 25018 1 1 35 ASN HB3 H 8.342 -0.078 -0.696 1.00 . A A . 19 ASN HB3 1 1 12 25019 1 1 35 ASN HD21 H 9.582 0.935 -2.106 1.00 . A A . 19 ASN HD21 1 1 12 25020 1 1 35 ASN HD22 H 9.071 1.566 -3.632 1.00 . A A . 19 ASN HD22 1 1 12 25021 1 1 35 ASN N N 6.887 -2.445 -0.398 1.00 . A A . 19 ASN N 1 1 12 25022 1 1 35 ASN ND2 N 8.909 1.057 -2.810 1.00 . A A . 19 ASN ND2 1 1 12 25023 1 1 35 ASN O O 9.574 -2.660 -1.104 1.00 . A A . 19 ASN O 1 1 12 25024 1 1 35 ASN OD1 O 6.811 0.607 -3.468 1.00 . A A . 19 ASN OD1 1 1 12 25025 1 1 36 ARG C C 11.451 -2.240 -3.231 1.00 . A A . 20 ARG C 1 1 12 25026 1 1 36 ARG CA C 10.267 -3.047 -3.750 1.00 . A A . 20 ARG CA 1 1 12 25027 1 1 36 ARG CB C 10.292 -3.082 -5.279 1.00 . A A . 20 ARG CB 1 1 12 25028 1 1 36 ARG CD C 11.410 -1.085 -6.315 1.00 . A A . 20 ARG CD 1 1 12 25029 1 1 36 ARG CG C 10.086 -1.725 -5.928 1.00 . A A . 20 ARG CG 1 1 12 25030 1 1 36 ARG CZ C 12.132 1.039 -7.337 1.00 . A A . 20 ARG CZ 1 1 12 25031 1 1 36 ARG H H 8.312 -2.243 -3.921 1.00 . A A . 20 ARG H 1 1 12 25032 1 1 36 ARG HA H 10.349 -4.057 -3.377 1.00 . A A . 20 ARG HA 1 1 12 25033 1 1 36 ARG HB2 H 11.248 -3.466 -5.601 1.00 . A A . 20 ARG HB2 1 1 12 25034 1 1 36 ARG HB3 H 9.513 -3.746 -5.626 1.00 . A A . 20 ARG HB3 1 1 12 25035 1 1 36 ARG HD2 H 12.106 -1.207 -5.500 1.00 . A A . 20 ARG HD2 1 1 12 25036 1 1 36 ARG HD3 H 11.792 -1.585 -7.192 1.00 . A A . 20 ARG HD3 1 1 12 25037 1 1 36 ARG HE H 10.481 0.800 -6.240 1.00 . A A . 20 ARG HE 1 1 12 25038 1 1 36 ARG HG2 H 9.487 -1.849 -6.817 1.00 . A A . 20 ARG HG2 1 1 12 25039 1 1 36 ARG HG3 H 9.571 -1.078 -5.233 1.00 . A A . 20 ARG HG3 1 1 12 25040 1 1 36 ARG HH11 H 13.371 -0.521 -7.686 1.00 . A A . 20 ARG HH11 1 1 12 25041 1 1 36 ARG HH12 H 13.854 0.982 -8.396 1.00 . A A . 20 ARG HH12 1 1 12 25042 1 1 36 ARG HH21 H 11.117 2.778 -7.173 1.00 . A A . 20 ARG HH21 1 1 12 25043 1 1 36 ARG HH22 H 12.575 2.855 -8.104 1.00 . A A . 20 ARG HH22 1 1 12 25044 1 1 36 ARG N N 9.001 -2.499 -3.272 1.00 . A A . 20 ARG N 1 1 12 25045 1 1 36 ARG NE N 11.266 0.340 -6.607 1.00 . A A . 20 ARG NE 1 1 12 25046 1 1 36 ARG NH1 N 13.207 0.451 -7.847 1.00 . A A . 20 ARG NH1 1 1 12 25047 1 1 36 ARG NH2 N 11.924 2.330 -7.556 1.00 . A A . 20 ARG NH2 1 1 12 25048 1 1 36 ARG O O 12.439 -2.800 -2.757 1.00 . A A . 20 ARG O 1 1 12 25049 1 1 37 HIS C C 12.579 -0.136 -1.333 1.00 . A A . 21 HIS C 1 1 12 25050 1 1 37 HIS CA C 12.416 -0.046 -2.850 1.00 . A A . 21 HIS CA 1 1 12 25051 1 1 37 HIS CB C 12.132 1.399 -3.260 1.00 . A A . 21 HIS CB 1 1 12 25052 1 1 37 HIS CD2 C 14.247 1.926 -4.665 1.00 . A A . 21 HIS CD2 1 1 12 25053 1 1 37 HIS CE1 C 14.882 3.744 -3.619 1.00 . A A . 21 HIS CE1 1 1 12 25054 1 1 37 HIS CG C 13.355 2.156 -3.672 1.00 . A A . 21 HIS CG 1 1 12 25055 1 1 37 HIS H H 10.539 -0.525 -3.698 1.00 . A A . 21 HIS H 1 1 12 25056 1 1 37 HIS HA H 13.334 -0.368 -3.318 1.00 . A A . 21 HIS HA 1 1 12 25057 1 1 37 HIS HB2 H 11.444 1.402 -4.092 1.00 . A A . 21 HIS HB2 1 1 12 25058 1 1 37 HIS HB3 H 11.682 1.920 -2.427 1.00 . A A . 21 HIS HB3 1 1 12 25059 1 1 37 HIS HD1 H 13.344 3.729 -2.270 1.00 . A A . 21 HIS HD1 1 1 12 25060 1 1 37 HIS HD2 H 14.225 1.106 -5.369 1.00 . A A . 21 HIS HD2 1 1 12 25061 1 1 37 HIS HE1 H 15.440 4.624 -3.332 1.00 . A A . 21 HIS HE1 1 1 12 25062 1 1 37 HIS HE2 H 16.001 2.974 -5.151 1.00 . A A . 21 HIS HE2 1 1 12 25063 1 1 37 HIS N N 11.349 -0.921 -3.317 1.00 . A A . 21 HIS N 1 1 12 25064 1 1 37 HIS ND1 N 13.782 3.303 -3.035 1.00 . A A . 21 HIS ND1 1 1 12 25065 1 1 37 HIS NE2 N 15.186 2.927 -4.609 1.00 . A A . 21 HIS NE2 1 1 12 25066 1 1 37 HIS O O 13.542 0.390 -0.777 1.00 . A A . 21 HIS O 1 1 12 25067 1 1 38 LEU C C 11.855 -2.383 1.228 1.00 . A A . 22 LEU C 1 1 12 25068 1 1 38 LEU CA C 11.682 -0.929 0.784 1.00 . A A . 22 LEU CA 1 1 12 25069 1 1 38 LEU CB C 10.413 -0.348 1.408 1.00 . A A . 22 LEU CB 1 1 12 25070 1 1 38 LEU CD1 C 8.677 1.460 1.443 1.00 . A A . 22 LEU CD1 1 1 12 25071 1 1 38 LEU CD2 C 11.104 2.060 1.479 1.00 . A A . 22 LEU CD2 1 1 12 25072 1 1 38 LEU CG C 10.067 1.074 0.962 1.00 . A A . 22 LEU CG 1 1 12 25073 1 1 38 LEU H H 10.881 -1.185 -1.154 1.00 . A A . 22 LEU H 1 1 12 25074 1 1 38 LEU HA H 12.530 -0.360 1.136 1.00 . A A . 22 LEU HA 1 1 12 25075 1 1 38 LEU HB2 H 9.585 -0.994 1.156 1.00 . A A . 22 LEU HB2 1 1 12 25076 1 1 38 LEU HB3 H 10.532 -0.345 2.481 1.00 . A A . 22 LEU HB3 1 1 12 25077 1 1 38 LEU HD11 H 7.962 0.723 1.107 1.00 . A A . 22 LEU HD11 1 1 12 25078 1 1 38 LEU HD12 H 8.413 2.427 1.040 1.00 . A A . 22 LEU HD12 1 1 12 25079 1 1 38 LEU HD13 H 8.668 1.505 2.522 1.00 . A A . 22 LEU HD13 1 1 12 25080 1 1 38 LEU HD21 H 10.874 2.321 2.501 1.00 . A A . 22 LEU HD21 1 1 12 25081 1 1 38 LEU HD22 H 11.091 2.950 0.868 1.00 . A A . 22 LEU HD22 1 1 12 25082 1 1 38 LEU HD23 H 12.084 1.607 1.435 1.00 . A A . 22 LEU HD23 1 1 12 25083 1 1 38 LEU HG H 10.071 1.117 -0.116 1.00 . A A . 22 LEU HG 1 1 12 25084 1 1 38 LEU N N 11.632 -0.794 -0.666 1.00 . A A . 22 LEU N 1 1 12 25085 1 1 38 LEU O O 11.898 -2.659 2.426 1.00 . A A . 22 LEU O 1 1 12 25086 1 1 39 ALA C C 13.592 -5.082 0.784 1.00 . A A . 23 ALA C 1 1 12 25087 1 1 39 ALA CA C 12.119 -4.720 0.637 1.00 . A A . 23 ALA CA 1 1 12 25088 1 1 39 ALA CB C 11.443 -5.616 -0.388 1.00 . A A . 23 ALA CB 1 1 12 25089 1 1 39 ALA H H 11.916 -3.064 -0.673 1.00 . A A . 23 ALA H 1 1 12 25090 1 1 39 ALA HA H 11.631 -4.876 1.591 1.00 . A A . 23 ALA HA 1 1 12 25091 1 1 39 ALA HB1 H 10.436 -5.832 -0.066 1.00 . A A . 23 ALA HB1 1 1 12 25092 1 1 39 ALA HB2 H 11.996 -6.538 -0.480 1.00 . A A . 23 ALA HB2 1 1 12 25093 1 1 39 ALA HB3 H 11.416 -5.113 -1.343 1.00 . A A . 23 ALA HB3 1 1 12 25094 1 1 39 ALA N N 11.954 -3.317 0.279 1.00 . A A . 23 ALA N 1 1 12 25095 1 1 39 ALA O O 14.398 -4.831 -0.111 1.00 . A A . 23 ALA O 1 1 12 25096 1 1 40 THR C C 15.677 -7.316 1.408 1.00 . A A . 24 THR C 1 1 12 25097 1 1 40 THR CA C 15.307 -6.072 2.204 1.00 . A A . 24 THR CA 1 1 12 25098 1 1 40 THR CB C 15.493 -6.333 3.700 1.00 . A A . 24 THR CB 1 1 12 25099 1 1 40 THR CG2 C 14.367 -7.139 4.315 1.00 . A A . 24 THR CG2 1 1 12 25100 1 1 40 THR H H 13.241 -5.840 2.597 1.00 . A A . 24 THR H 1 1 12 25101 1 1 40 THR HA H 15.955 -5.262 1.905 1.00 . A A . 24 THR HA 1 1 12 25102 1 1 40 THR HB H 15.540 -5.385 4.218 1.00 . A A . 24 THR HB 1 1 12 25103 1 1 40 THR HG1 H 17.339 -6.438 4.349 1.00 . A A . 24 THR HG1 1 1 12 25104 1 1 40 THR HG21 H 14.660 -7.477 5.297 1.00 . A A . 24 THR HG21 1 1 12 25105 1 1 40 THR HG22 H 14.154 -7.993 3.688 1.00 . A A . 24 THR HG22 1 1 12 25106 1 1 40 THR HG23 H 13.484 -6.522 4.394 1.00 . A A . 24 THR HG23 1 1 12 25107 1 1 40 THR N N 13.932 -5.671 1.925 1.00 . A A . 24 THR N 1 1 12 25108 1 1 40 THR O O 14.805 -8.020 0.902 1.00 . A A . 24 THR O 1 1 12 25109 1 1 40 THR OG1 O 16.701 -7.031 3.942 1.00 . A A . 24 THR OG1 1 1 12 25110 1 1 41 HIS C C 16.784 -10.024 1.037 1.00 . A A . 25 HIS C 1 1 12 25111 1 1 41 HIS CA C 17.453 -8.744 0.549 1.00 . A A . 25 HIS CA 1 1 12 25112 1 1 41 HIS CB C 18.973 -8.867 0.676 1.00 . A A . 25 HIS CB 1 1 12 25113 1 1 41 HIS CD2 C 20.647 -8.768 -1.304 1.00 . A A . 25 HIS CD2 1 1 12 25114 1 1 41 HIS CE1 C 20.342 -6.674 -1.878 1.00 . A A . 25 HIS CE1 1 1 12 25115 1 1 41 HIS CG C 19.721 -8.247 -0.464 1.00 . A A . 25 HIS CG 1 1 12 25116 1 1 41 HIS H H 17.626 -6.989 1.723 1.00 . A A . 25 HIS H 1 1 12 25117 1 1 41 HIS HA H 17.200 -8.594 -0.490 1.00 . A A . 25 HIS HA 1 1 12 25118 1 1 41 HIS HB2 H 19.292 -8.378 1.585 1.00 . A A . 25 HIS HB2 1 1 12 25119 1 1 41 HIS HB3 H 19.241 -9.912 0.722 1.00 . A A . 25 HIS HB3 1 1 12 25120 1 1 41 HIS HD1 H 18.947 -6.287 -0.433 1.00 . A A . 25 HIS HD1 1 1 12 25121 1 1 41 HIS HD2 H 21.023 -9.782 -1.294 1.00 . A A . 25 HIS HD2 1 1 12 25122 1 1 41 HIS HE1 H 20.424 -5.726 -2.389 1.00 . A A . 25 HIS HE1 1 1 12 25123 1 1 41 HIS HE2 H 21.600 -7.883 -2.952 1.00 . A A . 25 HIS HE2 1 1 12 25124 1 1 41 HIS N N 16.975 -7.586 1.297 1.00 . A A . 25 HIS N 1 1 12 25125 1 1 41 HIS ND1 N 19.554 -6.934 -0.849 1.00 . A A . 25 HIS ND1 1 1 12 25126 1 1 41 HIS NE2 N 21.016 -7.771 -2.172 1.00 . A A . 25 HIS NE2 1 1 12 25127 1 1 41 HIS O O 16.591 -10.966 0.268 1.00 . A A . 25 HIS O 1 1 12 25128 1 1 42 VAL C C 14.348 -11.360 2.341 1.00 . A A . 26 VAL C 1 1 12 25129 1 1 42 VAL CA C 15.764 -11.212 2.890 1.00 . A A . 26 VAL CA 1 1 12 25130 1 1 42 VAL CB C 15.699 -11.118 4.426 1.00 . A A . 26 VAL CB 1 1 12 25131 1 1 42 VAL CG1 C 15.176 -12.417 5.019 1.00 . A A . 26 VAL CG1 1 1 12 25132 1 1 42 VAL CG2 C 17.066 -10.776 4.998 1.00 . A A . 26 VAL CG2 1 1 12 25133 1 1 42 VAL H H 16.595 -9.267 2.877 1.00 . A A . 26 VAL H 1 1 12 25134 1 1 42 VAL HA H 16.338 -12.087 2.626 1.00 . A A . 26 VAL HA 1 1 12 25135 1 1 42 VAL HB H 15.014 -10.326 4.690 1.00 . A A . 26 VAL HB 1 1 12 25136 1 1 42 VAL HG11 H 15.661 -12.602 5.966 1.00 . A A . 26 VAL HG11 1 1 12 25137 1 1 42 VAL HG12 H 15.383 -13.232 4.343 1.00 . A A . 26 VAL HG12 1 1 12 25138 1 1 42 VAL HG13 H 14.109 -12.339 5.171 1.00 . A A . 26 VAL HG13 1 1 12 25139 1 1 42 VAL HG21 H 17.011 -10.755 6.077 1.00 . A A . 26 VAL HG21 1 1 12 25140 1 1 42 VAL HG22 H 17.376 -9.807 4.636 1.00 . A A . 26 VAL HG22 1 1 12 25141 1 1 42 VAL HG23 H 17.784 -11.522 4.690 1.00 . A A . 26 VAL HG23 1 1 12 25142 1 1 42 VAL N N 16.423 -10.049 2.312 1.00 . A A . 26 VAL N 1 1 12 25143 1 1 42 VAL O O 13.841 -12.471 2.188 1.00 . A A . 26 VAL O 1 1 12 25144 1 1 43 ASP C C 12.359 -10.798 0.095 1.00 . A A . 27 ASP C 1 1 12 25145 1 1 43 ASP CA C 12.368 -10.226 1.500 1.00 . A A . 27 ASP CA 1 1 12 25146 1 1 43 ASP CB C 11.798 -8.803 1.493 1.00 . A A . 27 ASP CB 1 1 12 25147 1 1 43 ASP CG C 10.845 -8.558 2.647 1.00 . A A . 27 ASP CG 1 1 12 25148 1 1 43 ASP H H 14.172 -9.377 2.164 1.00 . A A . 27 ASP H 1 1 12 25149 1 1 43 ASP HA H 11.755 -10.847 2.135 1.00 . A A . 27 ASP HA 1 1 12 25150 1 1 43 ASP HB2 H 12.610 -8.095 1.566 1.00 . A A . 27 ASP HB2 1 1 12 25151 1 1 43 ASP HB3 H 11.264 -8.638 0.568 1.00 . A A . 27 ASP HB3 1 1 12 25152 1 1 43 ASP N N 13.716 -10.228 2.039 1.00 . A A . 27 ASP N 1 1 12 25153 1 1 43 ASP O O 11.482 -11.583 -0.263 1.00 . A A . 27 ASP O 1 1 12 25154 1 1 43 ASP OD1 O 9.657 -8.923 2.524 1.00 . A A . 27 ASP OD1 1 1 12 25155 1 1 43 ASP OD2 O 11.288 -8.002 3.674 1.00 . A A . 27 ASP OD2 1 1 12 25156 1 1 44 TRP C C 13.906 -12.290 -2.170 1.00 . A A . 28 TRP C 1 1 12 25157 1 1 44 TRP CA C 13.433 -10.840 -2.080 1.00 . A A . 28 TRP CA 1 1 12 25158 1 1 44 TRP CB C 14.354 -9.929 -2.893 1.00 . A A . 28 TRP CB 1 1 12 25159 1 1 44 TRP CD1 C 13.986 -7.618 -1.870 1.00 . A A . 28 TRP CD1 1 1 12 25160 1 1 44 TRP CD2 C 13.294 -7.788 -3.987 1.00 . A A . 28 TRP CD2 1 1 12 25161 1 1 44 TRP CE2 C 13.044 -6.479 -3.533 1.00 . A A . 28 TRP CE2 1 1 12 25162 1 1 44 TRP CE3 C 12.939 -8.126 -5.295 1.00 . A A . 28 TRP CE3 1 1 12 25163 1 1 44 TRP CG C 13.905 -8.499 -2.903 1.00 . A A . 28 TRP CG 1 1 12 25164 1 1 44 TRP CH2 C 12.114 -5.868 -5.612 1.00 . A A . 28 TRP CH2 1 1 12 25165 1 1 44 TRP CZ2 C 12.455 -5.510 -4.334 1.00 . A A . 28 TRP CZ2 1 1 12 25166 1 1 44 TRP CZ3 C 12.352 -7.162 -6.094 1.00 . A A . 28 TRP CZ3 1 1 12 25167 1 1 44 TRP H H 13.998 -9.747 -0.364 1.00 . A A . 28 TRP H 1 1 12 25168 1 1 44 TRP HA H 12.445 -10.777 -2.489 1.00 . A A . 28 TRP HA 1 1 12 25169 1 1 44 TRP HB2 H 15.348 -9.963 -2.473 1.00 . A A . 28 TRP HB2 1 1 12 25170 1 1 44 TRP HB3 H 14.386 -10.277 -3.914 1.00 . A A . 28 TRP HB3 1 1 12 25171 1 1 44 TRP HD1 H 14.395 -7.856 -0.908 1.00 . A A . 28 TRP HD1 1 1 12 25172 1 1 44 TRP HE1 H 13.437 -5.605 -1.672 1.00 . A A . 28 TRP HE1 1 1 12 25173 1 1 44 TRP HE3 H 13.114 -9.119 -5.684 1.00 . A A . 28 TRP HE3 1 1 12 25174 1 1 44 TRP HH2 H 11.653 -5.150 -6.272 1.00 . A A . 28 TRP HH2 1 1 12 25175 1 1 44 TRP HZ2 H 12.263 -4.508 -3.969 1.00 . A A . 28 TRP HZ2 1 1 12 25176 1 1 44 TRP HZ3 H 12.068 -7.405 -7.107 1.00 . A A . 28 TRP HZ3 1 1 12 25177 1 1 44 TRP N N 13.337 -10.383 -0.705 1.00 . A A . 28 TRP N 1 1 12 25178 1 1 44 TRP NE1 N 13.480 -6.401 -2.241 1.00 . A A . 28 TRP NE1 1 1 12 25179 1 1 44 TRP O O 13.336 -13.087 -2.915 1.00 . A A . 28 TRP O 1 1 12 25180 1 1 45 GLN C C 14.385 -15.005 -1.116 1.00 . A A . 29 GLN C 1 1 12 25181 1 1 45 GLN CA C 15.482 -13.991 -1.429 1.00 . A A . 29 GLN CA 1 1 12 25182 1 1 45 GLN CB C 16.632 -14.127 -0.426 1.00 . A A . 29 GLN CB 1 1 12 25183 1 1 45 GLN CD C 17.344 -14.262 1.994 1.00 . A A . 29 GLN CD 1 1 12 25184 1 1 45 GLN CG C 16.184 -14.131 1.026 1.00 . A A . 29 GLN CG 1 1 12 25185 1 1 45 GLN H H 15.365 -11.954 -0.840 1.00 . A A . 29 GLN H 1 1 12 25186 1 1 45 GLN HA H 15.859 -14.185 -2.421 1.00 . A A . 29 GLN HA 1 1 12 25187 1 1 45 GLN HB2 H 17.154 -15.053 -0.620 1.00 . A A . 29 GLN HB2 1 1 12 25188 1 1 45 GLN HB3 H 17.316 -13.304 -0.567 1.00 . A A . 29 GLN HB3 1 1 12 25189 1 1 45 GLN HE21 H 16.403 -15.723 2.962 1.00 . A A . 29 GLN HE21 1 1 12 25190 1 1 45 GLN HE22 H 17.958 -15.293 3.580 1.00 . A A . 29 GLN HE22 1 1 12 25191 1 1 45 GLN HG2 H 15.669 -13.206 1.231 1.00 . A A . 29 GLN HG2 1 1 12 25192 1 1 45 GLN HG3 H 15.510 -14.961 1.180 1.00 . A A . 29 GLN HG3 1 1 12 25193 1 1 45 GLN N N 14.947 -12.630 -1.414 1.00 . A A . 29 GLN N 1 1 12 25194 1 1 45 GLN NE2 N 17.224 -15.185 2.941 1.00 . A A . 29 GLN NE2 1 1 12 25195 1 1 45 GLN O O 14.272 -16.036 -1.780 1.00 . A A . 29 GLN O 1 1 12 25196 1 1 45 GLN OE1 O 18.338 -13.543 1.892 1.00 . A A . 29 GLN OE1 1 1 12 25197 1 1 46 ASN C C 11.151 -15.018 -0.238 1.00 . A A . 30 ASN C 1 1 12 25198 1 1 46 ASN CA C 12.474 -15.571 0.280 1.00 . A A . 30 ASN CA 1 1 12 25199 1 1 46 ASN CB C 12.423 -15.715 1.803 1.00 . A A . 30 ASN CB 1 1 12 25200 1 1 46 ASN CG C 13.381 -16.772 2.316 1.00 . A A . 30 ASN CG 1 1 12 25201 1 1 46 ASN H H 13.708 -13.855 0.371 1.00 . A A . 30 ASN H 1 1 12 25202 1 1 46 ASN HA H 12.645 -16.541 -0.163 1.00 . A A . 30 ASN HA 1 1 12 25203 1 1 46 ASN HB2 H 12.682 -14.770 2.256 1.00 . A A . 30 ASN HB2 1 1 12 25204 1 1 46 ASN HB3 H 11.421 -15.990 2.098 1.00 . A A . 30 ASN HB3 1 1 12 25205 1 1 46 ASN HD21 H 12.220 -17.093 3.897 1.00 . A A . 30 ASN HD21 1 1 12 25206 1 1 46 ASN HD22 H 13.654 -18.052 3.812 1.00 . A A . 30 ASN HD22 1 1 12 25207 1 1 46 ASN N N 13.572 -14.697 -0.112 1.00 . A A . 30 ASN N 1 1 12 25208 1 1 46 ASN ND2 N 13.052 -17.366 3.458 1.00 . A A . 30 ASN ND2 1 1 12 25209 1 1 46 ASN O O 10.099 -15.213 0.372 1.00 . A A . 30 ASN O 1 1 12 25210 1 1 46 ASN OD1 O 14.407 -17.052 1.694 1.00 . A A . 30 ASN OD1 1 1 12 25211 1 1 47 CYS C C 9.236 -14.748 -2.765 1.00 . A A . 31 CYS C 1 1 12 25212 1 1 47 CYS CA C 10.038 -13.720 -1.975 1.00 . A A . 31 CYS CA 1 1 12 25213 1 1 47 CYS CB C 10.451 -12.565 -2.893 1.00 . A A . 31 CYS CB 1 1 12 25214 1 1 47 CYS H H 12.089 -14.195 -1.798 1.00 . A A . 31 CYS H 1 1 12 25215 1 1 47 CYS HA H 9.418 -13.330 -1.182 1.00 . A A . 31 CYS HA 1 1 12 25216 1 1 47 CYS HB2 H 10.877 -11.777 -2.296 1.00 . A A . 31 CYS HB2 1 1 12 25217 1 1 47 CYS HB3 H 11.193 -12.921 -3.592 1.00 . A A . 31 CYS HB3 1 1 12 25218 1 1 47 CYS HG H 8.653 -12.558 -4.318 1.00 . A A . 31 CYS HG 1 1 12 25219 1 1 47 CYS N N 11.219 -14.318 -1.366 1.00 . A A . 31 CYS N 1 1 12 25220 1 1 47 CYS O O 9.797 -15.653 -3.383 1.00 . A A . 31 CYS O 1 1 12 25221 1 1 47 CYS SG S 9.095 -11.846 -3.849 1.00 . A A . 31 CYS SG 1 1 12 25222 1 1 48 VAL C C 6.522 -14.801 -4.747 1.00 . A A . 32 VAL C 1 1 12 25223 1 1 48 VAL CA C 7.025 -15.474 -3.472 1.00 . A A . 32 VAL CA 1 1 12 25224 1 1 48 VAL CB C 5.819 -15.892 -2.606 1.00 . A A . 32 VAL CB 1 1 12 25225 1 1 48 VAL CG1 C 6.244 -16.875 -1.527 1.00 . A A . 32 VAL CG1 1 1 12 25226 1 1 48 VAL CG2 C 5.157 -14.676 -1.981 1.00 . A A . 32 VAL CG2 1 1 12 25227 1 1 48 VAL H H 7.540 -13.838 -2.249 1.00 . A A . 32 VAL H 1 1 12 25228 1 1 48 VAL HA H 7.580 -16.362 -3.739 1.00 . A A . 32 VAL HA 1 1 12 25229 1 1 48 VAL HB H 5.095 -16.382 -3.243 1.00 . A A . 32 VAL HB 1 1 12 25230 1 1 48 VAL HG11 H 6.115 -17.885 -1.888 1.00 . A A . 32 VAL HG11 1 1 12 25231 1 1 48 VAL HG12 H 5.636 -16.725 -0.646 1.00 . A A . 32 VAL HG12 1 1 12 25232 1 1 48 VAL HG13 H 7.283 -16.710 -1.280 1.00 . A A . 32 VAL HG13 1 1 12 25233 1 1 48 VAL HG21 H 4.257 -14.983 -1.468 1.00 . A A . 32 VAL HG21 1 1 12 25234 1 1 48 VAL HG22 H 4.906 -13.964 -2.752 1.00 . A A . 32 VAL HG22 1 1 12 25235 1 1 48 VAL HG23 H 5.836 -14.222 -1.275 1.00 . A A . 32 VAL HG23 1 1 12 25236 1 1 48 VAL N N 7.919 -14.585 -2.751 1.00 . A A . 32 VAL N 1 1 12 25237 1 1 48 VAL O O 6.449 -15.428 -5.804 1.00 . A A . 32 VAL O 1 1 12 25238 1 1 49 TRP C C 6.268 -11.343 -5.806 1.00 . A A . 33 TRP C 1 1 12 25239 1 1 49 TRP CA C 5.690 -12.759 -5.794 1.00 . A A . 33 TRP CA 1 1 12 25240 1 1 49 TRP CB C 4.155 -12.713 -5.788 1.00 . A A . 33 TRP CB 1 1 12 25241 1 1 49 TRP CD1 C 3.095 -11.421 -7.741 1.00 . A A . 33 TRP CD1 1 1 12 25242 1 1 49 TRP CD2 C 3.432 -10.202 -5.897 1.00 . A A . 33 TRP CD2 1 1 12 25243 1 1 49 TRP CE2 C 2.857 -9.374 -6.878 1.00 . A A . 33 TRP CE2 1 1 12 25244 1 1 49 TRP CE3 C 3.734 -9.657 -4.649 1.00 . A A . 33 TRP CE3 1 1 12 25245 1 1 49 TRP CG C 3.577 -11.504 -6.466 1.00 . A A . 33 TRP CG 1 1 12 25246 1 1 49 TRP CH2 C 2.890 -7.525 -5.414 1.00 . A A . 33 TRP CH2 1 1 12 25247 1 1 49 TRP CZ2 C 2.581 -8.028 -6.645 1.00 . A A . 33 TRP CZ2 1 1 12 25248 1 1 49 TRP CZ3 C 3.461 -8.325 -4.420 1.00 . A A . 33 TRP CZ3 1 1 12 25249 1 1 49 TRP H H 6.266 -13.067 -3.774 1.00 . A A . 33 TRP H 1 1 12 25250 1 1 49 TRP HA H 6.019 -13.272 -6.686 1.00 . A A . 33 TRP HA 1 1 12 25251 1 1 49 TRP HB2 H 3.775 -13.588 -6.291 1.00 . A A . 33 TRP HB2 1 1 12 25252 1 1 49 TRP HB3 H 3.811 -12.715 -4.763 1.00 . A A . 33 TRP HB3 1 1 12 25253 1 1 49 TRP HD1 H 3.067 -12.248 -8.436 1.00 . A A . 33 TRP HD1 1 1 12 25254 1 1 49 TRP HE1 H 2.272 -9.830 -8.842 1.00 . A A . 33 TRP HE1 1 1 12 25255 1 1 49 TRP HE3 H 4.170 -10.262 -3.872 1.00 . A A . 33 TRP HE3 1 1 12 25256 1 1 49 TRP HH2 H 2.697 -6.490 -5.193 1.00 . A A . 33 TRP HH2 1 1 12 25257 1 1 49 TRP HZ2 H 2.138 -7.392 -7.395 1.00 . A A . 33 TRP HZ2 1 1 12 25258 1 1 49 TRP HZ3 H 3.689 -7.887 -3.459 1.00 . A A . 33 TRP HZ3 1 1 12 25259 1 1 49 TRP N N 6.180 -13.516 -4.642 1.00 . A A . 33 TRP N 1 1 12 25260 1 1 49 TRP NE1 N 2.659 -10.142 -7.997 1.00 . A A . 33 TRP NE1 1 1 12 25261 1 1 49 TRP O O 6.598 -10.788 -4.759 1.00 . A A . 33 TRP O 1 1 12 25262 1 1 50 GLU C C 6.434 -8.767 -8.442 1.00 . A A . 34 GLU C 1 1 12 25263 1 1 50 GLU CA C 6.908 -9.409 -7.140 1.00 . A A . 34 GLU CA 1 1 12 25264 1 1 50 GLU CB C 8.438 -9.431 -7.097 1.00 . A A . 34 GLU CB 1 1 12 25265 1 1 50 GLU CD C 9.698 -7.802 -8.563 1.00 . A A . 34 GLU CD 1 1 12 25266 1 1 50 GLU CG C 9.070 -8.052 -7.205 1.00 . A A . 34 GLU CG 1 1 12 25267 1 1 50 GLU H H 6.092 -11.250 -7.797 1.00 . A A . 34 GLU H 1 1 12 25268 1 1 50 GLU HA H 6.544 -8.821 -6.311 1.00 . A A . 34 GLU HA 1 1 12 25269 1 1 50 GLU HB2 H 8.753 -9.875 -6.166 1.00 . A A . 34 GLU HB2 1 1 12 25270 1 1 50 GLU HB3 H 8.801 -10.035 -7.916 1.00 . A A . 34 GLU HB3 1 1 12 25271 1 1 50 GLU HG2 H 8.306 -7.307 -7.036 1.00 . A A . 34 GLU HG2 1 1 12 25272 1 1 50 GLU HG3 H 9.834 -7.961 -6.449 1.00 . A A . 34 GLU HG3 1 1 12 25273 1 1 50 GLU N N 6.379 -10.760 -6.997 1.00 . A A . 34 GLU N 1 1 12 25274 1 1 50 GLU O O 6.741 -9.250 -9.532 1.00 . A A . 34 GLU O 1 1 12 25275 1 1 50 GLU OE1 O 10.714 -8.457 -8.876 1.00 . A A . 34 GLU OE1 1 1 12 25276 1 1 50 GLU OE2 O 9.173 -6.951 -9.312 1.00 . A A . 34 GLU OE2 1 1 12 25277 1 1 51 ASP C C 5.922 -5.645 -9.694 1.00 . A A . 35 ASP C 1 1 12 25278 1 1 51 ASP CA C 5.173 -6.960 -9.488 1.00 . A A . 35 ASP CA 1 1 12 25279 1 1 51 ASP CB C 3.675 -6.697 -9.334 1.00 . A A . 35 ASP CB 1 1 12 25280 1 1 51 ASP CG C 3.050 -6.157 -10.605 1.00 . A A . 35 ASP CG 1 1 12 25281 1 1 51 ASP H H 5.477 -7.333 -7.425 1.00 . A A . 35 ASP H 1 1 12 25282 1 1 51 ASP HA H 5.332 -7.589 -10.352 1.00 . A A . 35 ASP HA 1 1 12 25283 1 1 51 ASP HB2 H 3.179 -7.620 -9.075 1.00 . A A . 35 ASP HB2 1 1 12 25284 1 1 51 ASP HB3 H 3.522 -5.978 -8.544 1.00 . A A . 35 ASP HB3 1 1 12 25285 1 1 51 ASP N N 5.687 -7.672 -8.321 1.00 . A A . 35 ASP N 1 1 12 25286 1 1 51 ASP O O 5.715 -4.677 -8.963 1.00 . A A . 35 ASP O 1 1 12 25287 1 1 51 ASP OD1 O 3.683 -5.306 -11.263 1.00 . A A . 35 ASP OD1 1 1 12 25288 1 1 51 ASP OD2 O 1.926 -6.586 -10.942 1.00 . A A . 35 ASP OD2 1 1 12 25289 1 1 52 TYR C C 6.741 -3.262 -11.432 1.00 . A A . 36 TYR C 1 1 12 25290 1 1 52 TYR CA C 7.603 -4.449 -11.001 1.00 . A A . 36 TYR CA 1 1 12 25291 1 1 52 TYR CB C 8.614 -4.776 -12.101 1.00 . A A . 36 TYR CB 1 1 12 25292 1 1 52 TYR CD1 C 10.450 -3.432 -11.006 1.00 . A A . 36 TYR CD1 1 1 12 25293 1 1 52 TYR CD2 C 10.202 -3.278 -13.373 1.00 . A A . 36 TYR CD2 1 1 12 25294 1 1 52 TYR CE1 C 11.513 -2.550 -11.058 1.00 . A A . 36 TYR CE1 1 1 12 25295 1 1 52 TYR CE2 C 11.264 -2.397 -13.431 1.00 . A A . 36 TYR CE2 1 1 12 25296 1 1 52 TYR CG C 9.777 -3.811 -12.162 1.00 . A A . 36 TYR CG 1 1 12 25297 1 1 52 TYR CZ C 11.916 -2.035 -12.271 1.00 . A A . 36 TYR CZ 1 1 12 25298 1 1 52 TYR H H 6.921 -6.439 -11.229 1.00 . A A . 36 TYR H 1 1 12 25299 1 1 52 TYR HA H 8.142 -4.176 -10.107 1.00 . A A . 36 TYR HA 1 1 12 25300 1 1 52 TYR HB2 H 9.013 -5.765 -11.931 1.00 . A A . 36 TYR HB2 1 1 12 25301 1 1 52 TYR HB3 H 8.114 -4.755 -13.059 1.00 . A A . 36 TYR HB3 1 1 12 25302 1 1 52 TYR HD1 H 10.133 -3.837 -10.057 1.00 . A A . 36 TYR HD1 1 1 12 25303 1 1 52 TYR HD2 H 9.688 -3.562 -14.280 1.00 . A A . 36 TYR HD2 1 1 12 25304 1 1 52 TYR HE1 H 12.025 -2.268 -10.149 1.00 . A A . 36 TYR HE1 1 1 12 25305 1 1 52 TYR HE2 H 11.578 -1.993 -14.382 1.00 . A A . 36 TYR HE2 1 1 12 25306 1 1 52 TYR HH H 12.642 -0.256 -12.345 1.00 . A A . 36 TYR HH 1 1 12 25307 1 1 52 TYR N N 6.800 -5.630 -10.691 1.00 . A A . 36 TYR N 1 1 12 25308 1 1 52 TYR O O 7.124 -2.110 -11.232 1.00 . A A . 36 TYR O 1 1 12 25309 1 1 52 TYR OH O 12.974 -1.157 -12.326 1.00 . A A . 36 TYR OH 1 1 12 25310 1 1 53 ASN C C 4.216 -1.639 -11.337 1.00 . A A . 37 ASN C 1 1 12 25311 1 1 53 ASN CA C 4.704 -2.489 -12.498 1.00 . A A . 37 ASN CA 1 1 12 25312 1 1 53 ASN CB C 3.510 -3.090 -13.244 1.00 . A A . 37 ASN CB 1 1 12 25313 1 1 53 ASN CG C 3.936 -4.054 -14.333 1.00 . A A . 37 ASN CG 1 1 12 25314 1 1 53 ASN H H 5.331 -4.469 -12.174 1.00 . A A . 37 ASN H 1 1 12 25315 1 1 53 ASN HA H 5.260 -1.862 -13.178 1.00 . A A . 37 ASN HA 1 1 12 25316 1 1 53 ASN HB2 H 2.886 -3.622 -12.542 1.00 . A A . 37 ASN HB2 1 1 12 25317 1 1 53 ASN HB3 H 2.939 -2.293 -13.696 1.00 . A A . 37 ASN HB3 1 1 12 25318 1 1 53 ASN HD21 H 2.047 -4.605 -14.617 1.00 . A A . 37 ASN HD21 1 1 12 25319 1 1 53 ASN HD22 H 3.216 -5.382 -15.626 1.00 . A A . 37 ASN HD22 1 1 12 25320 1 1 53 ASN N N 5.590 -3.541 -12.034 1.00 . A A . 37 ASN N 1 1 12 25321 1 1 53 ASN ND2 N 2.969 -4.750 -14.918 1.00 . A A . 37 ASN ND2 1 1 12 25322 1 1 53 ASN O O 3.939 -0.456 -11.507 1.00 . A A . 37 ASN O 1 1 12 25323 1 1 53 ASN OD1 O 5.121 -4.172 -14.646 1.00 . A A . 37 ASN OD1 1 1 12 25324 1 1 54 ARG C C 4.729 -1.410 -7.916 1.00 . A A . 38 ARG C 1 1 12 25325 1 1 54 ARG CA C 3.634 -1.537 -8.974 1.00 . A A . 38 ARG CA 1 1 12 25326 1 1 54 ARG CB C 2.418 -2.245 -8.380 1.00 . A A . 38 ARG CB 1 1 12 25327 1 1 54 ARG CD C 1.428 -4.364 -7.476 1.00 . A A . 38 ARG CD 1 1 12 25328 1 1 54 ARG CG C 2.635 -3.729 -8.143 1.00 . A A . 38 ARG CG 1 1 12 25329 1 1 54 ARG CZ C -0.036 -3.834 -5.566 1.00 . A A . 38 ARG CZ 1 1 12 25330 1 1 54 ARG H H 4.333 -3.199 -10.087 1.00 . A A . 38 ARG H 1 1 12 25331 1 1 54 ARG HA H 3.340 -0.547 -9.282 1.00 . A A . 38 ARG HA 1 1 12 25332 1 1 54 ARG HB2 H 2.173 -1.784 -7.435 1.00 . A A . 38 ARG HB2 1 1 12 25333 1 1 54 ARG HB3 H 1.583 -2.130 -9.055 1.00 . A A . 38 ARG HB3 1 1 12 25334 1 1 54 ARG HD2 H 0.569 -4.237 -8.118 1.00 . A A . 38 ARG HD2 1 1 12 25335 1 1 54 ARG HD3 H 1.621 -5.417 -7.337 1.00 . A A . 38 ARG HD3 1 1 12 25336 1 1 54 ARG HE H 1.869 -3.269 -5.737 1.00 . A A . 38 ARG HE 1 1 12 25337 1 1 54 ARG HG2 H 2.807 -4.212 -9.091 1.00 . A A . 38 ARG HG2 1 1 12 25338 1 1 54 ARG HG3 H 3.499 -3.859 -7.507 1.00 . A A . 38 ARG HG3 1 1 12 25339 1 1 54 ARG HH11 H -0.922 -4.925 -7.021 1.00 . A A . 38 ARG HH11 1 1 12 25340 1 1 54 ARG HH12 H -1.928 -4.539 -5.666 1.00 . A A . 38 ARG HH12 1 1 12 25341 1 1 54 ARG HH21 H 0.550 -2.763 -3.956 1.00 . A A . 38 ARG HH21 1 1 12 25342 1 1 54 ARG HH22 H -1.092 -3.313 -3.924 1.00 . A A . 38 ARG HH22 1 1 12 25343 1 1 54 ARG N N 4.102 -2.249 -10.160 1.00 . A A . 38 ARG N 1 1 12 25344 1 1 54 ARG NE N 1.143 -3.758 -6.178 1.00 . A A . 38 ARG NE 1 1 12 25345 1 1 54 ARG NH1 N -1.045 -4.487 -6.131 1.00 . A A . 38 ARG NH1 1 1 12 25346 1 1 54 ARG NH2 N -0.207 -3.256 -4.385 1.00 . A A . 38 ARG NH2 1 1 12 25347 1 1 54 ARG O O 4.523 -0.780 -6.878 1.00 . A A . 38 ARG O 1 1 12 25348 1 1 55 ASP C C 6.617 -2.568 -5.897 1.00 . A A . 39 ASP C 1 1 12 25349 1 1 55 ASP CA C 7.001 -1.941 -7.235 1.00 . A A . 39 ASP CA 1 1 12 25350 1 1 55 ASP CB C 7.432 -0.486 -7.029 1.00 . A A . 39 ASP CB 1 1 12 25351 1 1 55 ASP CG C 8.324 0.015 -8.147 1.00 . A A . 39 ASP CG 1 1 12 25352 1 1 55 ASP H H 6.004 -2.491 -9.019 1.00 . A A . 39 ASP H 1 1 12 25353 1 1 55 ASP HA H 7.826 -2.495 -7.657 1.00 . A A . 39 ASP HA 1 1 12 25354 1 1 55 ASP HB2 H 6.555 0.140 -6.985 1.00 . A A . 39 ASP HB2 1 1 12 25355 1 1 55 ASP HB3 H 7.972 -0.406 -6.097 1.00 . A A . 39 ASP HB3 1 1 12 25356 1 1 55 ASP N N 5.890 -2.004 -8.177 1.00 . A A . 39 ASP N 1 1 12 25357 1 1 55 ASP O O 6.876 -2.001 -4.835 1.00 . A A . 39 ASP O 1 1 12 25358 1 1 55 ASP OD1 O 8.240 -0.533 -9.265 1.00 . A A . 39 ASP OD1 1 1 12 25359 1 1 55 ASP OD2 O 9.107 0.959 -7.903 1.00 . A A . 39 ASP OD2 1 1 12 25360 1 1 56 LEU C C 5.935 -5.929 -4.838 1.00 . A A . 40 LEU C 1 1 12 25361 1 1 56 LEU CA C 5.574 -4.448 -4.752 1.00 . A A . 40 LEU CA 1 1 12 25362 1 1 56 LEU CB C 4.065 -4.287 -4.548 1.00 . A A . 40 LEU CB 1 1 12 25363 1 1 56 LEU CD1 C 3.895 -4.151 -2.051 1.00 . A A . 40 LEU CD1 1 1 12 25364 1 1 56 LEU CD2 C 1.987 -5.071 -3.381 1.00 . A A . 40 LEU CD2 1 1 12 25365 1 1 56 LEU CG C 3.502 -4.945 -3.287 1.00 . A A . 40 LEU CG 1 1 12 25366 1 1 56 LEU H H 5.817 -4.143 -6.833 1.00 . A A . 40 LEU H 1 1 12 25367 1 1 56 LEU HA H 6.091 -4.010 -3.912 1.00 . A A . 40 LEU HA 1 1 12 25368 1 1 56 LEU HB2 H 3.840 -3.232 -4.509 1.00 . A A . 40 LEU HB2 1 1 12 25369 1 1 56 LEU HB3 H 3.561 -4.713 -5.403 1.00 . A A . 40 LEU HB3 1 1 12 25370 1 1 56 LEU HD11 H 4.784 -3.575 -2.261 1.00 . A A . 40 LEU HD11 1 1 12 25371 1 1 56 LEU HD12 H 4.091 -4.830 -1.234 1.00 . A A . 40 LEU HD12 1 1 12 25372 1 1 56 LEU HD13 H 3.090 -3.484 -1.780 1.00 . A A . 40 LEU HD13 1 1 12 25373 1 1 56 LEU HD21 H 1.526 -4.190 -2.962 1.00 . A A . 40 LEU HD21 1 1 12 25374 1 1 56 LEU HD22 H 1.664 -5.943 -2.832 1.00 . A A . 40 LEU HD22 1 1 12 25375 1 1 56 LEU HD23 H 1.698 -5.172 -4.418 1.00 . A A . 40 LEU HD23 1 1 12 25376 1 1 56 LEU HG H 3.916 -5.939 -3.191 1.00 . A A . 40 LEU HG 1 1 12 25377 1 1 56 LEU N N 5.997 -3.742 -5.957 1.00 . A A . 40 LEU N 1 1 12 25378 1 1 56 LEU O O 6.037 -6.489 -5.929 1.00 . A A . 40 LEU O 1 1 12 25379 1 1 57 LEU C C 5.981 -8.635 -2.347 1.00 . A A . 41 LEU C 1 1 12 25380 1 1 57 LEU CA C 6.466 -7.980 -3.635 1.00 . A A . 41 LEU CA 1 1 12 25381 1 1 57 LEU CB C 7.983 -8.206 -3.823 1.00 . A A . 41 LEU CB 1 1 12 25382 1 1 57 LEU CD1 C 9.836 -6.570 -3.361 1.00 . A A . 41 LEU CD1 1 1 12 25383 1 1 57 LEU CD2 C 8.228 -7.088 -1.533 1.00 . A A . 41 LEU CD2 1 1 12 25384 1 1 57 LEU CG C 8.950 -7.642 -2.752 1.00 . A A . 41 LEU CG 1 1 12 25385 1 1 57 LEU H H 6.021 -6.060 -2.844 1.00 . A A . 41 LEU H 1 1 12 25386 1 1 57 LEU HA H 5.951 -8.452 -4.458 1.00 . A A . 41 LEU HA 1 1 12 25387 1 1 57 LEU HB2 H 8.147 -9.271 -3.879 1.00 . A A . 41 LEU HB2 1 1 12 25388 1 1 57 LEU HB3 H 8.259 -7.779 -4.776 1.00 . A A . 41 LEU HB3 1 1 12 25389 1 1 57 LEU HD11 H 10.652 -6.352 -2.688 1.00 . A A . 41 LEU HD11 1 1 12 25390 1 1 57 LEU HD12 H 9.255 -5.674 -3.526 1.00 . A A . 41 LEU HD12 1 1 12 25391 1 1 57 LEU HD13 H 10.231 -6.921 -4.303 1.00 . A A . 41 LEU HD13 1 1 12 25392 1 1 57 LEU HD21 H 8.898 -6.445 -0.984 1.00 . A A . 41 LEU HD21 1 1 12 25393 1 1 57 LEU HD22 H 7.914 -7.902 -0.900 1.00 . A A . 41 LEU HD22 1 1 12 25394 1 1 57 LEU HD23 H 7.369 -6.523 -1.846 1.00 . A A . 41 LEU HD23 1 1 12 25395 1 1 57 LEU HG H 9.596 -8.445 -2.412 1.00 . A A . 41 LEU HG 1 1 12 25396 1 1 57 LEU N N 6.123 -6.559 -3.682 1.00 . A A . 41 LEU N 1 1 12 25397 1 1 57 LEU O O 5.787 -7.970 -1.331 1.00 . A A . 41 LEU O 1 1 12 25398 1 1 58 VAL C C 6.397 -11.695 -0.822 1.00 . A A . 42 VAL C 1 1 12 25399 1 1 58 VAL CA C 5.334 -10.695 -1.238 1.00 . A A . 42 VAL CA 1 1 12 25400 1 1 58 VAL CB C 3.993 -11.438 -1.501 1.00 . A A . 42 VAL CB 1 1 12 25401 1 1 58 VAL CG1 C 3.711 -12.505 -0.439 1.00 . A A . 42 VAL CG1 1 1 12 25402 1 1 58 VAL CG2 C 2.838 -10.448 -1.562 1.00 . A A . 42 VAL CG2 1 1 12 25403 1 1 58 VAL H H 5.959 -10.423 -3.237 1.00 . A A . 42 VAL H 1 1 12 25404 1 1 58 VAL HA H 5.187 -9.992 -0.432 1.00 . A A . 42 VAL HA 1 1 12 25405 1 1 58 VAL HB H 4.062 -11.929 -2.460 1.00 . A A . 42 VAL HB 1 1 12 25406 1 1 58 VAL HG11 H 2.976 -13.205 -0.817 1.00 . A A . 42 VAL HG11 1 1 12 25407 1 1 58 VAL HG12 H 3.329 -12.033 0.452 1.00 . A A . 42 VAL HG12 1 1 12 25408 1 1 58 VAL HG13 H 4.618 -13.036 -0.201 1.00 . A A . 42 VAL HG13 1 1 12 25409 1 1 58 VAL HG21 H 2.004 -10.831 -0.985 1.00 . A A . 42 VAL HG21 1 1 12 25410 1 1 58 VAL HG22 H 2.534 -10.314 -2.588 1.00 . A A . 42 VAL HG22 1 1 12 25411 1 1 58 VAL HG23 H 3.154 -9.500 -1.152 1.00 . A A . 42 VAL HG23 1 1 12 25412 1 1 58 VAL N N 5.785 -9.947 -2.399 1.00 . A A . 42 VAL N 1 1 12 25413 1 1 58 VAL O O 6.939 -12.421 -1.655 1.00 . A A . 42 VAL O 1 1 12 25414 1 1 59 SER C C 7.043 -13.449 2.151 1.00 . A A . 43 SER C 1 1 12 25415 1 1 59 SER CA C 7.668 -12.633 1.029 1.00 . A A . 43 SER CA 1 1 12 25416 1 1 59 SER CB C 8.873 -11.852 1.553 1.00 . A A . 43 SER CB 1 1 12 25417 1 1 59 SER H H 6.201 -11.117 1.077 1.00 . A A . 43 SER H 1 1 12 25418 1 1 59 SER HA H 7.989 -13.301 0.244 1.00 . A A . 43 SER HA 1 1 12 25419 1 1 59 SER HB2 H 9.509 -11.580 0.724 1.00 . A A . 43 SER HB2 1 1 12 25420 1 1 59 SER HB3 H 8.527 -10.959 2.050 1.00 . A A . 43 SER HB3 1 1 12 25421 1 1 59 SER HG H 9.978 -12.055 3.157 1.00 . A A . 43 SER HG 1 1 12 25422 1 1 59 SER N N 6.679 -11.724 0.473 1.00 . A A . 43 SER N 1 1 12 25423 1 1 59 SER O O 6.041 -13.040 2.739 1.00 . A A . 43 SER O 1 1 12 25424 1 1 59 SER OG O 9.626 -12.626 2.471 1.00 . A A . 43 SER OG 1 1 12 25425 1 1 60 THR C C 7.843 -15.278 4.796 1.00 . A A . 44 THR C 1 1 12 25426 1 1 60 THR CA C 7.093 -15.465 3.485 1.00 . A A . 44 THR CA 1 1 12 25427 1 1 60 THR CB C 7.139 -16.920 3.036 1.00 . A A . 44 THR CB 1 1 12 25428 1 1 60 THR CG2 C 6.564 -17.105 1.655 1.00 . A A . 44 THR CG2 1 1 12 25429 1 1 60 THR H H 8.412 -14.889 1.932 1.00 . A A . 44 THR H 1 1 12 25430 1 1 60 THR HA H 6.064 -15.185 3.641 1.00 . A A . 44 THR HA 1 1 12 25431 1 1 60 THR HB H 6.554 -17.519 3.719 1.00 . A A . 44 THR HB 1 1 12 25432 1 1 60 THR HG1 H 8.967 -16.968 2.336 1.00 . A A . 44 THR HG1 1 1 12 25433 1 1 60 THR HG21 H 7.363 -17.096 0.928 1.00 . A A . 44 THR HG21 1 1 12 25434 1 1 60 THR HG22 H 5.877 -16.293 1.447 1.00 . A A . 44 THR HG22 1 1 12 25435 1 1 60 THR HG23 H 6.039 -18.047 1.605 1.00 . A A . 44 THR HG23 1 1 12 25436 1 1 60 THR N N 7.623 -14.604 2.439 1.00 . A A . 44 THR N 1 1 12 25437 1 1 60 THR O O 9.052 -15.042 4.809 1.00 . A A . 44 THR O 1 1 12 25438 1 1 60 THR OG1 O 8.468 -17.409 3.028 1.00 . A A . 44 THR OG1 1 1 12 25439 1 1 61 THR C C 7.179 -16.281 8.177 1.00 . A A . 45 THR C 1 1 12 25440 1 1 61 THR CA C 7.678 -15.199 7.223 1.00 . A A . 45 THR CA 1 1 12 25441 1 1 61 THR CB C 7.321 -13.812 7.765 1.00 . A A . 45 THR CB 1 1 12 25442 1 1 61 THR CG2 C 5.915 -13.368 7.407 1.00 . A A . 45 THR CG2 1 1 12 25443 1 1 61 THR H H 6.147 -15.552 5.810 1.00 . A A . 45 THR H 1 1 12 25444 1 1 61 THR HA H 8.751 -15.277 7.137 1.00 . A A . 45 THR HA 1 1 12 25445 1 1 61 THR HB H 8.010 -13.089 7.351 1.00 . A A . 45 THR HB 1 1 12 25446 1 1 61 THR HG1 H 8.184 -13.227 9.423 1.00 . A A . 45 THR HG1 1 1 12 25447 1 1 61 THR HG21 H 5.391 -13.077 8.304 1.00 . A A . 45 THR HG21 1 1 12 25448 1 1 61 THR HG22 H 5.387 -14.183 6.933 1.00 . A A . 45 THR HG22 1 1 12 25449 1 1 61 THR HG23 H 5.962 -12.528 6.728 1.00 . A A . 45 THR HG23 1 1 12 25450 1 1 61 THR N N 7.107 -15.372 5.895 1.00 . A A . 45 THR N 1 1 12 25451 1 1 61 THR O O 6.283 -17.054 7.842 1.00 . A A . 45 THR O 1 1 12 25452 1 1 61 THR OG1 O 7.436 -13.775 9.177 1.00 . A A . 45 THR OG1 1 1 12 25453 1 1 62 THR C C 6.790 -16.633 11.603 1.00 . A A . 46 THR C 1 1 12 25454 1 1 62 THR CA C 7.386 -17.314 10.374 1.00 . A A . 46 THR CA 1 1 12 25455 1 1 62 THR CB C 8.597 -18.156 10.776 1.00 . A A . 46 THR CB 1 1 12 25456 1 1 62 THR CG2 C 8.223 -19.461 11.447 1.00 . A A . 46 THR CG2 1 1 12 25457 1 1 62 THR H H 8.477 -15.685 9.576 1.00 . A A . 46 THR H 1 1 12 25458 1 1 62 THR HA H 6.639 -17.959 9.936 1.00 . A A . 46 THR HA 1 1 12 25459 1 1 62 THR HB H 9.202 -17.589 11.469 1.00 . A A . 46 THR HB 1 1 12 25460 1 1 62 THR HG1 H 9.758 -17.659 9.279 1.00 . A A . 46 THR HG1 1 1 12 25461 1 1 62 THR HG21 H 7.903 -19.266 12.460 1.00 . A A . 46 THR HG21 1 1 12 25462 1 1 62 THR HG22 H 9.081 -20.117 11.459 1.00 . A A . 46 THR HG22 1 1 12 25463 1 1 62 THR HG23 H 7.418 -19.929 10.899 1.00 . A A . 46 THR HG23 1 1 12 25464 1 1 62 THR N N 7.769 -16.329 9.368 1.00 . A A . 46 THR N 1 1 12 25465 1 1 62 THR O O 7.255 -16.834 12.725 1.00 . A A . 46 THR O 1 1 12 25466 1 1 62 THR OG1 O 9.391 -18.466 9.644 1.00 . A A . 46 THR OG1 1 1 12 25467 1 1 63 ALA C C 3.580 -15.238 12.369 1.00 . A A . 47 ALA C 1 1 12 25468 1 1 63 ALA CA C 5.096 -15.116 12.472 1.00 . A A . 47 ALA CA 1 1 12 25469 1 1 63 ALA CB C 5.513 -13.652 12.474 1.00 . A A . 47 ALA CB 1 1 12 25470 1 1 63 ALA H H 5.430 -15.705 10.467 1.00 . A A . 47 ALA H 1 1 12 25471 1 1 63 ALA HA H 5.421 -15.558 13.403 1.00 . A A . 47 ALA HA 1 1 12 25472 1 1 63 ALA HB1 H 6.321 -13.509 13.175 1.00 . A A . 47 ALA HB1 1 1 12 25473 1 1 63 ALA HB2 H 4.672 -13.039 12.763 1.00 . A A . 47 ALA HB2 1 1 12 25474 1 1 63 ALA HB3 H 5.841 -13.370 11.484 1.00 . A A . 47 ALA HB3 1 1 12 25475 1 1 63 ALA N N 5.756 -15.826 11.383 1.00 . A A . 47 ALA N 1 1 12 25476 1 1 63 ALA O O 3.062 -15.946 11.506 1.00 . A A . 47 ALA O 1 1 12 25477 1 1 64 HIS C C 0.838 -13.345 12.569 1.00 . A A . 48 HIS C 1 1 12 25478 1 1 64 HIS CA C 1.416 -14.574 13.265 1.00 . A A . 48 HIS CA 1 1 12 25479 1 1 64 HIS CB C 0.896 -14.655 14.703 1.00 . A A . 48 HIS CB 1 1 12 25480 1 1 64 HIS CD2 C -1.427 -15.775 14.995 1.00 . A A . 48 HIS CD2 1 1 12 25481 1 1 64 HIS CE1 C -0.751 -17.842 15.284 1.00 . A A . 48 HIS CE1 1 1 12 25482 1 1 64 HIS CG C -0.073 -15.775 14.926 1.00 . A A . 48 HIS CG 1 1 12 25483 1 1 64 HIS H H 3.344 -13.997 13.919 1.00 . A A . 48 HIS H 1 1 12 25484 1 1 64 HIS HA H 1.100 -15.457 12.730 1.00 . A A . 48 HIS HA 1 1 12 25485 1 1 64 HIS HB2 H 1.730 -14.802 15.373 1.00 . A A . 48 HIS HB2 1 1 12 25486 1 1 64 HIS HB3 H 0.399 -13.729 14.954 1.00 . A A . 48 HIS HB3 1 1 12 25487 1 1 64 HIS HD1 H 1.242 -17.410 15.116 1.00 . A A . 48 HIS HD1 1 1 12 25488 1 1 64 HIS HD2 H -2.074 -14.916 14.894 1.00 . A A . 48 HIS HD2 1 1 12 25489 1 1 64 HIS HE1 H -0.750 -18.908 15.450 1.00 . A A . 48 HIS HE1 1 1 12 25490 1 1 64 HIS HE2 H -2.748 -17.391 15.219 1.00 . A A . 48 HIS HE2 1 1 12 25491 1 1 64 HIS N N 2.873 -14.543 13.256 1.00 . A A . 48 HIS N 1 1 12 25492 1 1 64 HIS ND1 N 0.318 -17.084 15.112 1.00 . A A . 48 HIS ND1 1 1 12 25493 1 1 64 HIS NE2 N -1.821 -17.072 15.217 1.00 . A A . 48 HIS NE2 1 1 12 25494 1 1 64 HIS O O 1.427 -12.265 12.605 1.00 . A A . 48 HIS O 1 1 12 25495 1 1 65 GLY C C -1.450 -11.339 12.184 1.00 . A A . 49 GLY C 1 1 12 25496 1 1 65 GLY CA C -0.956 -12.418 11.240 1.00 . A A . 49 GLY CA 1 1 12 25497 1 1 65 GLY H H -0.741 -14.404 11.942 1.00 . A A . 49 GLY H 1 1 12 25498 1 1 65 GLY HA2 H -0.247 -11.981 10.553 1.00 . A A . 49 GLY HA2 1 1 12 25499 1 1 65 GLY HA3 H -1.796 -12.800 10.678 1.00 . A A . 49 GLY HA3 1 1 12 25500 1 1 65 GLY N N -0.318 -13.520 11.936 1.00 . A A . 49 GLY N 1 1 12 25501 1 1 65 GLY O O -1.453 -11.524 13.402 1.00 . A A . 49 GLY O 1 1 12 25502 1 1 66 CYS C C -3.422 -8.308 11.648 1.00 . A A . 50 CYS C 1 1 12 25503 1 1 66 CYS CA C -2.367 -9.095 12.418 1.00 . A A . 50 CYS CA 1 1 12 25504 1 1 66 CYS CB C -1.215 -8.172 12.821 1.00 . A A . 50 CYS CB 1 1 12 25505 1 1 66 CYS H H -1.839 -10.125 10.645 1.00 . A A . 50 CYS H 1 1 12 25506 1 1 66 CYS HA H -2.817 -9.502 13.311 1.00 . A A . 50 CYS HA 1 1 12 25507 1 1 66 CYS HB2 H -0.427 -8.251 12.086 1.00 . A A . 50 CYS HB2 1 1 12 25508 1 1 66 CYS HB3 H -1.573 -7.153 12.847 1.00 . A A . 50 CYS HB3 1 1 12 25509 1 1 66 CYS HG H -0.099 -7.743 14.778 1.00 . A A . 50 CYS HG 1 1 12 25510 1 1 66 CYS N N -1.868 -10.210 11.621 1.00 . A A . 50 CYS N 1 1 12 25511 1 1 66 CYS O O -4.569 -8.202 12.080 1.00 . A A . 50 CYS O 1 1 12 25512 1 1 66 CYS SG S -0.498 -8.547 14.438 1.00 . A A . 50 CYS SG 1 1 12 25513 1 1 67 ASP C C -4.763 -7.893 8.772 1.00 . A A . 51 ASP C 1 1 12 25514 1 1 67 ASP CA C -3.938 -6.980 9.674 1.00 . A A . 51 ASP CA 1 1 12 25515 1 1 67 ASP CB C -3.159 -5.975 8.826 1.00 . A A . 51 ASP CB 1 1 12 25516 1 1 67 ASP CG C -2.575 -4.849 9.657 1.00 . A A . 51 ASP CG 1 1 12 25517 1 1 67 ASP H H -2.098 -7.878 10.213 1.00 . A A . 51 ASP H 1 1 12 25518 1 1 67 ASP HA H -4.607 -6.443 10.329 1.00 . A A . 51 ASP HA 1 1 12 25519 1 1 67 ASP HB2 H -2.349 -6.485 8.326 1.00 . A A . 51 ASP HB2 1 1 12 25520 1 1 67 ASP HB3 H -3.820 -5.547 8.087 1.00 . A A . 51 ASP HB3 1 1 12 25521 1 1 67 ASP N N -3.025 -7.757 10.505 1.00 . A A . 51 ASP N 1 1 12 25522 1 1 67 ASP O O -4.311 -8.971 8.382 1.00 . A A . 51 ASP O 1 1 12 25523 1 1 67 ASP OD1 O -2.280 -5.080 10.848 1.00 . A A . 51 ASP OD1 1 1 12 25524 1 1 67 ASP OD2 O -2.411 -3.735 9.115 1.00 . A A . 51 ASP OD2 1 1 12 25525 1 1 68 THR C C -7.266 -7.432 6.353 1.00 . A A . 52 THR C 1 1 12 25526 1 1 68 THR CA C -6.863 -8.232 7.586 1.00 . A A . 52 THR CA 1 1 12 25527 1 1 68 THR CB C -8.110 -8.657 8.362 1.00 . A A . 52 THR CB 1 1 12 25528 1 1 68 THR CG2 C -9.066 -9.501 7.546 1.00 . A A . 52 THR CG2 1 1 12 25529 1 1 68 THR H H -6.278 -6.589 8.785 1.00 . A A . 52 THR H 1 1 12 25530 1 1 68 THR HA H -6.329 -9.116 7.270 1.00 . A A . 52 THR HA 1 1 12 25531 1 1 68 THR HB H -8.642 -7.772 8.682 1.00 . A A . 52 THR HB 1 1 12 25532 1 1 68 THR HG1 H -8.458 -9.335 10.166 1.00 . A A . 52 THR HG1 1 1 12 25533 1 1 68 THR HG21 H -9.810 -9.935 8.197 1.00 . A A . 52 THR HG21 1 1 12 25534 1 1 68 THR HG22 H -8.518 -10.288 7.050 1.00 . A A . 52 THR HG22 1 1 12 25535 1 1 68 THR HG23 H -9.553 -8.880 6.808 1.00 . A A . 52 THR HG23 1 1 12 25536 1 1 68 THR N N -5.974 -7.456 8.444 1.00 . A A . 52 THR N 1 1 12 25537 1 1 68 THR O O -7.880 -6.371 6.463 1.00 . A A . 52 THR O 1 1 12 25538 1 1 68 THR OG1 O -7.757 -9.402 9.514 1.00 . A A . 52 THR OG1 1 1 12 25539 1 1 69 ILE C C -8.720 -7.475 3.580 1.00 . A A . 53 ILE C 1 1 12 25540 1 1 69 ILE CA C -7.251 -7.280 3.924 1.00 . A A . 53 ILE CA 1 1 12 25541 1 1 69 ILE CB C -6.407 -7.792 2.736 1.00 . A A . 53 ILE CB 1 1 12 25542 1 1 69 ILE CD1 C -3.849 -7.632 2.440 1.00 . A A . 53 ILE CD1 1 1 12 25543 1 1 69 ILE CG1 C -5.011 -8.255 3.195 1.00 . A A . 53 ILE CG1 1 1 12 25544 1 1 69 ILE CG2 C -6.318 -6.716 1.661 1.00 . A A . 53 ILE CG2 1 1 12 25545 1 1 69 ILE H H -6.434 -8.800 5.154 1.00 . A A . 53 ILE H 1 1 12 25546 1 1 69 ILE HA H -7.060 -6.223 4.050 1.00 . A A . 53 ILE HA 1 1 12 25547 1 1 69 ILE HB H -6.929 -8.632 2.310 1.00 . A A . 53 ILE HB 1 1 12 25548 1 1 69 ILE HD11 H -4.037 -7.687 1.379 1.00 . A A . 53 ILE HD11 1 1 12 25549 1 1 69 ILE HD12 H -2.941 -8.169 2.669 1.00 . A A . 53 ILE HD12 1 1 12 25550 1 1 69 ILE HD13 H -3.740 -6.598 2.734 1.00 . A A . 53 ILE HD13 1 1 12 25551 1 1 69 ILE HG12 H -4.883 -8.015 4.238 1.00 . A A . 53 ILE HG12 1 1 12 25552 1 1 69 ILE HG13 H -4.947 -9.327 3.068 1.00 . A A . 53 ILE HG13 1 1 12 25553 1 1 69 ILE HG21 H -7.312 -6.465 1.322 1.00 . A A . 53 ILE HG21 1 1 12 25554 1 1 69 ILE HG22 H -5.738 -7.083 0.829 1.00 . A A . 53 ILE HG22 1 1 12 25555 1 1 69 ILE HG23 H -5.846 -5.835 2.070 1.00 . A A . 53 ILE HG23 1 1 12 25556 1 1 69 ILE N N -6.920 -7.949 5.178 1.00 . A A . 53 ILE N 1 1 12 25557 1 1 69 ILE O O -9.273 -8.560 3.767 1.00 . A A . 53 ILE O 1 1 12 25558 1 1 70 ALA C C -10.932 -6.892 1.255 1.00 . A A . 54 ALA C 1 1 12 25559 1 1 70 ALA CA C -10.755 -6.482 2.712 1.00 . A A . 54 ALA CA 1 1 12 25560 1 1 70 ALA CB C -11.420 -5.138 2.960 1.00 . A A . 54 ALA CB 1 1 12 25561 1 1 70 ALA H H -8.857 -5.585 2.953 1.00 . A A . 54 ALA H 1 1 12 25562 1 1 70 ALA HA H -11.234 -7.215 3.343 1.00 . A A . 54 ALA HA 1 1 12 25563 1 1 70 ALA HB1 H -11.109 -4.755 3.919 1.00 . A A . 54 ALA HB1 1 1 12 25564 1 1 70 ALA HB2 H -12.493 -5.262 2.951 1.00 . A A . 54 ALA HB2 1 1 12 25565 1 1 70 ALA HB3 H -11.130 -4.445 2.184 1.00 . A A . 54 ALA HB3 1 1 12 25566 1 1 70 ALA N N -9.350 -6.422 3.079 1.00 . A A . 54 ALA N 1 1 12 25567 1 1 70 ALA O O -10.247 -6.381 0.368 1.00 . A A . 54 ALA O 1 1 12 25568 1 1 71 ARG C C -13.305 -7.450 -0.935 1.00 . A A . 55 ARG C 1 1 12 25569 1 1 71 ARG CA C -12.159 -8.262 -0.338 1.00 . A A . 55 ARG CA 1 1 12 25570 1 1 71 ARG CB C -12.518 -9.750 -0.325 1.00 . A A . 55 ARG CB 1 1 12 25571 1 1 71 ARG CD C -13.243 -11.563 -1.909 1.00 . A A . 55 ARG CD 1 1 12 25572 1 1 71 ARG CG C -12.236 -10.455 -1.642 1.00 . A A . 55 ARG CG 1 1 12 25573 1 1 71 ARG CZ C -13.312 -13.736 -3.069 1.00 . A A . 55 ARG CZ 1 1 12 25574 1 1 71 ARG H H -12.394 -8.156 1.763 1.00 . A A . 55 ARG H 1 1 12 25575 1 1 71 ARG HA H -11.273 -8.115 -0.937 1.00 . A A . 55 ARG HA 1 1 12 25576 1 1 71 ARG HB2 H -11.947 -10.240 0.449 1.00 . A A . 55 ARG HB2 1 1 12 25577 1 1 71 ARG HB3 H -13.571 -9.853 -0.104 1.00 . A A . 55 ARG HB3 1 1 12 25578 1 1 71 ARG HD2 H -13.675 -11.873 -0.969 1.00 . A A . 55 ARG HD2 1 1 12 25579 1 1 71 ARG HD3 H -14.021 -11.178 -2.552 1.00 . A A . 55 ARG HD3 1 1 12 25580 1 1 71 ARG HE H -11.646 -12.742 -2.600 1.00 . A A . 55 ARG HE 1 1 12 25581 1 1 71 ARG HG2 H -12.291 -9.734 -2.444 1.00 . A A . 55 ARG HG2 1 1 12 25582 1 1 71 ARG HG3 H -11.245 -10.882 -1.605 1.00 . A A . 55 ARG HG3 1 1 12 25583 1 1 71 ARG HH11 H -15.129 -12.981 -2.597 1.00 . A A . 55 ARG HH11 1 1 12 25584 1 1 71 ARG HH12 H -15.149 -14.508 -3.413 1.00 . A A . 55 ARG HH12 1 1 12 25585 1 1 71 ARG HH21 H -11.672 -14.750 -3.674 1.00 . A A . 55 ARG HH21 1 1 12 25586 1 1 71 ARG HH22 H -13.187 -15.513 -4.023 1.00 . A A . 55 ARG HH22 1 1 12 25587 1 1 71 ARG N N -11.871 -7.800 1.014 1.00 . A A . 55 ARG N 1 1 12 25588 1 1 71 ARG NE N -12.626 -12.721 -2.552 1.00 . A A . 55 ARG NE 1 1 12 25589 1 1 71 ARG NH1 N -14.639 -13.742 -3.022 1.00 . A A . 55 ARG NH1 1 1 12 25590 1 1 71 ARG NH2 N -12.671 -14.750 -3.635 1.00 . A A . 55 ARG NH2 1 1 12 25591 1 1 71 ARG O O -14.044 -7.932 -1.794 1.00 . A A . 55 ARG O 1 1 12 25592 1 1 72 CYS C C -13.963 -4.325 -1.947 1.00 . A A . 56 CYS C 1 1 12 25593 1 1 72 CYS CA C -14.497 -5.320 -0.923 1.00 . A A . 56 CYS CA 1 1 12 25594 1 1 72 CYS CB C -15.093 -4.565 0.264 1.00 . A A . 56 CYS CB 1 1 12 25595 1 1 72 CYS H H -12.827 -5.898 0.227 1.00 . A A . 56 CYS H 1 1 12 25596 1 1 72 CYS HA H -15.269 -5.918 -1.383 1.00 . A A . 56 CYS HA 1 1 12 25597 1 1 72 CYS HB2 H -15.838 -3.871 -0.097 1.00 . A A . 56 CYS HB2 1 1 12 25598 1 1 72 CYS HB3 H -15.562 -5.272 0.933 1.00 . A A . 56 CYS HB3 1 1 12 25599 1 1 72 CYS N N -13.446 -6.215 -0.461 1.00 . A A . 56 CYS N 1 1 12 25600 1 1 72 CYS O O -12.752 -4.182 -2.116 1.00 . A A . 56 CYS O 1 1 12 25601 1 1 72 CYS SG S -13.870 -3.615 1.226 1.00 . A A . 56 CYS SG 1 1 12 25602 1 1 73 GLN C C -15.087 -1.282 -3.305 1.00 . A A . 57 GLN C 1 1 12 25603 1 1 73 GLN CA C -14.498 -2.652 -3.632 1.00 . A A . 57 GLN CA 1 1 12 25604 1 1 73 GLN CB C -14.966 -3.105 -5.017 1.00 . A A . 57 GLN CB 1 1 12 25605 1 1 73 GLN CD C -15.110 -1.914 -7.240 1.00 . A A . 57 GLN CD 1 1 12 25606 1 1 73 GLN CG C -14.198 -2.459 -6.159 1.00 . A A . 57 GLN CG 1 1 12 25607 1 1 73 GLN H H -15.826 -3.796 -2.445 1.00 . A A . 57 GLN H 1 1 12 25608 1 1 73 GLN HA H -13.422 -2.577 -3.633 1.00 . A A . 57 GLN HA 1 1 12 25609 1 1 73 GLN HB2 H -14.846 -4.175 -5.092 1.00 . A A . 57 GLN HB2 1 1 12 25610 1 1 73 GLN HB3 H -16.011 -2.859 -5.130 1.00 . A A . 57 GLN HB3 1 1 12 25611 1 1 73 GLN HE21 H -14.973 -3.620 -8.251 1.00 . A A . 57 GLN HE21 1 1 12 25612 1 1 73 GLN HE22 H -15.962 -2.400 -8.970 1.00 . A A . 57 GLN HE22 1 1 12 25613 1 1 73 GLN HG2 H -13.607 -1.645 -5.764 1.00 . A A . 57 GLN HG2 1 1 12 25614 1 1 73 GLN HG3 H -13.543 -3.197 -6.599 1.00 . A A . 57 GLN HG3 1 1 12 25615 1 1 73 GLN N N -14.876 -3.638 -2.626 1.00 . A A . 57 GLN N 1 1 12 25616 1 1 73 GLN NE2 N -15.375 -2.727 -8.256 1.00 . A A . 57 GLN NE2 1 1 12 25617 1 1 73 GLN O O -15.396 -0.502 -4.206 1.00 . A A . 57 GLN O 1 1 12 25618 1 1 73 GLN OE1 O -15.571 -0.774 -7.163 1.00 . A A . 57 GLN OE1 1 1 12 25619 1 1 74 CYS C C -14.942 1.445 -2.106 1.00 . A A . 58 CYS C 1 1 12 25620 1 1 74 CYS CA C -15.787 0.289 -1.582 1.00 . A A . 58 CYS CA 1 1 12 25621 1 1 74 CYS CB C -15.860 0.363 -0.054 1.00 . A A . 58 CYS CB 1 1 12 25622 1 1 74 CYS H H -14.972 -1.652 -1.340 1.00 . A A . 58 CYS H 1 1 12 25623 1 1 74 CYS HA H -16.786 0.377 -1.986 1.00 . A A . 58 CYS HA 1 1 12 25624 1 1 74 CYS HB2 H -14.863 0.494 0.338 1.00 . A A . 58 CYS HB2 1 1 12 25625 1 1 74 CYS HB3 H -16.464 1.212 0.228 1.00 . A A . 58 CYS HB3 1 1 12 25626 1 1 74 CYS N N -15.238 -0.992 -2.014 1.00 . A A . 58 CYS N 1 1 12 25627 1 1 74 CYS O O -13.717 1.432 -1.988 1.00 . A A . 58 CYS O 1 1 12 25628 1 1 74 CYS SG S -16.573 -1.112 0.743 1.00 . A A . 58 CYS SG 1 1 12 25629 1 1 75 THR C C -14.429 4.530 -2.092 1.00 . A A . 59 THR C 1 1 12 25630 1 1 75 THR CA C -14.904 3.609 -3.215 1.00 . A A . 59 THR CA 1 1 12 25631 1 1 75 THR CB C -15.811 4.383 -4.172 1.00 . A A . 59 THR CB 1 1 12 25632 1 1 75 THR CG2 C -17.205 4.610 -3.629 1.00 . A A . 59 THR CG2 1 1 12 25633 1 1 75 THR H H -16.578 2.400 -2.741 1.00 . A A . 59 THR H 1 1 12 25634 1 1 75 THR HA H -14.042 3.254 -3.760 1.00 . A A . 59 THR HA 1 1 12 25635 1 1 75 THR HB H -15.901 3.827 -5.094 1.00 . A A . 59 THR HB 1 1 12 25636 1 1 75 THR HG1 H -15.748 6.054 -5.192 1.00 . A A . 59 THR HG1 1 1 12 25637 1 1 75 THR HG21 H -17.239 4.313 -2.591 1.00 . A A . 59 THR HG21 1 1 12 25638 1 1 75 THR HG22 H -17.912 4.022 -4.194 1.00 . A A . 59 THR HG22 1 1 12 25639 1 1 75 THR HG23 H -17.458 5.657 -3.713 1.00 . A A . 59 THR HG23 1 1 12 25640 1 1 75 THR N N -15.601 2.444 -2.680 1.00 . A A . 59 THR N 1 1 12 25641 1 1 75 THR O O -13.694 5.487 -2.338 1.00 . A A . 59 THR O 1 1 12 25642 1 1 75 THR OG1 O -15.256 5.651 -4.473 1.00 . A A . 59 THR OG1 1 1 12 25643 1 1 76 THR C C -13.468 4.308 1.171 1.00 . A A . 60 THR C 1 1 12 25644 1 1 76 THR CA C -14.465 5.051 0.287 1.00 . A A . 60 THR CA 1 1 12 25645 1 1 76 THR CB C -15.699 5.432 1.105 1.00 . A A . 60 THR CB 1 1 12 25646 1 1 76 THR CG2 C -16.856 5.916 0.258 1.00 . A A . 60 THR CG2 1 1 12 25647 1 1 76 THR H H -15.436 3.468 -0.725 1.00 . A A . 60 THR H 1 1 12 25648 1 1 76 THR HA H -13.997 5.951 -0.084 1.00 . A A . 60 THR HA 1 1 12 25649 1 1 76 THR HB H -15.434 6.228 1.787 1.00 . A A . 60 THR HB 1 1 12 25650 1 1 76 THR HG1 H -16.172 3.543 1.314 1.00 . A A . 60 THR HG1 1 1 12 25651 1 1 76 THR HG21 H -17.771 5.850 0.826 1.00 . A A . 60 THR HG21 1 1 12 25652 1 1 76 THR HG22 H -16.935 5.301 -0.627 1.00 . A A . 60 THR HG22 1 1 12 25653 1 1 76 THR HG23 H -16.685 6.942 -0.033 1.00 . A A . 60 THR HG23 1 1 12 25654 1 1 76 THR N N -14.851 4.241 -0.863 1.00 . A A . 60 THR N 1 1 12 25655 1 1 76 THR O O -13.712 3.174 1.584 1.00 . A A . 60 THR O 1 1 12 25656 1 1 76 THR OG1 O -16.157 4.328 1.866 1.00 . A A . 60 THR OG1 1 1 12 25657 1 1 77 GLY C C -10.547 5.382 3.085 1.00 . A A . 61 GLY C 1 1 12 25658 1 1 77 GLY CA C -11.325 4.351 2.294 1.00 . A A . 61 GLY CA 1 1 12 25659 1 1 77 GLY H H -12.209 5.859 1.100 1.00 . A A . 61 GLY H 1 1 12 25660 1 1 77 GLY HA2 H -11.798 3.664 2.982 1.00 . A A . 61 GLY HA2 1 1 12 25661 1 1 77 GLY HA3 H -10.639 3.801 1.666 1.00 . A A . 61 GLY HA3 1 1 12 25662 1 1 77 GLY N N -12.345 4.957 1.457 1.00 . A A . 61 GLY N 1 1 12 25663 1 1 77 GLY O O -10.328 6.497 2.613 1.00 . A A . 61 GLY O 1 1 12 25664 1 1 78 VAL C C -7.889 5.576 5.152 1.00 . A A . 62 VAL C 1 1 12 25665 1 1 78 VAL CA C -9.372 5.931 5.140 1.00 . A A . 62 VAL CA 1 1 12 25666 1 1 78 VAL CB C -9.910 5.931 6.585 1.00 . A A . 62 VAL CB 1 1 12 25667 1 1 78 VAL CG1 C -9.799 4.545 7.202 1.00 . A A . 62 VAL CG1 1 1 12 25668 1 1 78 VAL CG2 C -9.176 6.961 7.431 1.00 . A A . 62 VAL CG2 1 1 12 25669 1 1 78 VAL H H -10.330 4.113 4.617 1.00 . A A . 62 VAL H 1 1 12 25670 1 1 78 VAL HA H -9.488 6.926 4.737 1.00 . A A . 62 VAL HA 1 1 12 25671 1 1 78 VAL HB H -10.955 6.204 6.556 1.00 . A A . 62 VAL HB 1 1 12 25672 1 1 78 VAL HG11 H -10.255 4.549 8.181 1.00 . A A . 62 VAL HG11 1 1 12 25673 1 1 78 VAL HG12 H -8.758 4.272 7.292 1.00 . A A . 62 VAL HG12 1 1 12 25674 1 1 78 VAL HG13 H -10.306 3.829 6.572 1.00 . A A . 62 VAL HG13 1 1 12 25675 1 1 78 VAL HG21 H -8.274 7.270 6.924 1.00 . A A . 62 VAL HG21 1 1 12 25676 1 1 78 VAL HG22 H -8.922 6.526 8.385 1.00 . A A . 62 VAL HG22 1 1 12 25677 1 1 78 VAL HG23 H -9.814 7.820 7.585 1.00 . A A . 62 VAL HG23 1 1 12 25678 1 1 78 VAL N N -10.127 5.016 4.291 1.00 . A A . 62 VAL N 1 1 12 25679 1 1 78 VAL O O -7.512 4.443 5.451 1.00 . A A . 62 VAL O 1 1 12 25680 1 1 79 TYR C C -4.937 7.066 5.966 1.00 . A A . 63 TYR C 1 1 12 25681 1 1 79 TYR CA C -5.608 6.351 4.796 1.00 . A A . 63 TYR CA 1 1 12 25682 1 1 79 TYR CB C -5.024 6.844 3.466 1.00 . A A . 63 TYR CB 1 1 12 25683 1 1 79 TYR CD1 C -4.043 9.109 4.007 1.00 . A A . 63 TYR CD1 1 1 12 25684 1 1 79 TYR CD2 C -5.896 9.018 2.508 1.00 . A A . 63 TYR CD2 1 1 12 25685 1 1 79 TYR CE1 C -4.003 10.484 3.881 1.00 . A A . 63 TYR CE1 1 1 12 25686 1 1 79 TYR CE2 C -5.861 10.393 2.378 1.00 . A A . 63 TYR CE2 1 1 12 25687 1 1 79 TYR CG C -4.988 8.352 3.326 1.00 . A A . 63 TYR CG 1 1 12 25688 1 1 79 TYR CZ C -4.914 11.121 3.065 1.00 . A A . 63 TYR CZ 1 1 12 25689 1 1 79 TYR H H -7.414 7.437 4.594 1.00 . A A . 63 TYR H 1 1 12 25690 1 1 79 TYR HA H -5.424 5.291 4.886 1.00 . A A . 63 TYR HA 1 1 12 25691 1 1 79 TYR HB2 H -4.012 6.481 3.371 1.00 . A A . 63 TYR HB2 1 1 12 25692 1 1 79 TYR HB3 H -5.619 6.449 2.654 1.00 . A A . 63 TYR HB3 1 1 12 25693 1 1 79 TYR HD1 H -3.331 8.607 4.646 1.00 . A A . 63 TYR HD1 1 1 12 25694 1 1 79 TYR HD2 H -6.637 8.445 1.970 1.00 . A A . 63 TYR HD2 1 1 12 25695 1 1 79 TYR HE1 H -3.260 11.054 4.420 1.00 . A A . 63 TYR HE1 1 1 12 25696 1 1 79 TYR HE2 H -6.574 10.892 1.738 1.00 . A A . 63 TYR HE2 1 1 12 25697 1 1 79 TYR HH H -5.380 12.892 3.650 1.00 . A A . 63 TYR HH 1 1 12 25698 1 1 79 TYR N N -7.051 6.556 4.823 1.00 . A A . 63 TYR N 1 1 12 25699 1 1 79 TYR O O -5.535 7.936 6.599 1.00 . A A . 63 TYR O 1 1 12 25700 1 1 79 TYR OH O -4.877 12.490 2.938 1.00 . A A . 63 TYR OH 1 1 12 25701 1 1 80 PHE C C -2.157 8.509 6.860 1.00 . A A . 64 PHE C 1 1 12 25702 1 1 80 PHE CA C -2.946 7.296 7.346 1.00 . A A . 64 PHE CA 1 1 12 25703 1 1 80 PHE CB C -2.000 6.271 7.975 1.00 . A A . 64 PHE CB 1 1 12 25704 1 1 80 PHE CD1 C -1.249 7.117 10.215 1.00 . A A . 64 PHE CD1 1 1 12 25705 1 1 80 PHE CD2 C -2.883 5.382 10.149 1.00 . A A . 64 PHE CD2 1 1 12 25706 1 1 80 PHE CE1 C -1.288 7.106 11.597 1.00 . A A . 64 PHE CE1 1 1 12 25707 1 1 80 PHE CE2 C -2.927 5.365 11.530 1.00 . A A . 64 PHE CE2 1 1 12 25708 1 1 80 PHE CG C -2.045 6.256 9.476 1.00 . A A . 64 PHE CG 1 1 12 25709 1 1 80 PHE CZ C -2.129 6.229 12.254 1.00 . A A . 64 PHE CZ 1 1 12 25710 1 1 80 PHE H H -3.270 5.990 5.712 1.00 . A A . 64 PHE H 1 1 12 25711 1 1 80 PHE HA H -3.657 7.621 8.092 1.00 . A A . 64 PHE HA 1 1 12 25712 1 1 80 PHE HB2 H -2.266 5.285 7.625 1.00 . A A . 64 PHE HB2 1 1 12 25713 1 1 80 PHE HB3 H -0.987 6.494 7.674 1.00 . A A . 64 PHE HB3 1 1 12 25714 1 1 80 PHE HD1 H -0.592 7.804 9.702 1.00 . A A . 64 PHE HD1 1 1 12 25715 1 1 80 PHE HD2 H -3.507 4.706 9.583 1.00 . A A . 64 PHE HD2 1 1 12 25716 1 1 80 PHE HE1 H -0.664 7.781 12.161 1.00 . A A . 64 PHE HE1 1 1 12 25717 1 1 80 PHE HE2 H -3.585 4.678 12.042 1.00 . A A . 64 PHE HE2 1 1 12 25718 1 1 80 PHE HZ H -2.161 6.218 13.334 1.00 . A A . 64 PHE HZ 1 1 12 25719 1 1 80 PHE N N -3.695 6.691 6.251 1.00 . A A . 64 PHE N 1 1 12 25720 1 1 80 PHE O O -1.414 8.426 5.881 1.00 . A A . 64 PHE O 1 1 12 25721 1 1 81 CYS C C -0.227 10.894 7.798 1.00 . A A . 65 CYS C 1 1 12 25722 1 1 81 CYS CA C -1.626 10.861 7.189 1.00 . A A . 65 CYS CA 1 1 12 25723 1 1 81 CYS CB C -2.426 12.081 7.652 1.00 . A A . 65 CYS CB 1 1 12 25724 1 1 81 CYS H H -2.928 9.635 8.322 1.00 . A A . 65 CYS H 1 1 12 25725 1 1 81 CYS HA H -1.538 10.887 6.113 1.00 . A A . 65 CYS HA 1 1 12 25726 1 1 81 CYS HB2 H -3.167 11.764 8.370 1.00 . A A . 65 CYS HB2 1 1 12 25727 1 1 81 CYS HB3 H -1.756 12.786 8.121 1.00 . A A . 65 CYS HB3 1 1 12 25728 1 1 81 CYS HG H -2.660 13.099 5.610 1.00 . A A . 65 CYS HG 1 1 12 25729 1 1 81 CYS N N -2.322 9.632 7.550 1.00 . A A . 65 CYS N 1 1 12 25730 1 1 81 CYS O O 0.017 10.303 8.849 1.00 . A A . 65 CYS O 1 1 12 25731 1 1 81 CYS SG S -3.289 12.945 6.317 1.00 . A A . 65 CYS SG 1 1 12 25732 1 1 82 ALA C C 2.237 12.939 8.480 1.00 . A A . 66 ALA C 1 1 12 25733 1 1 82 ALA CA C 2.061 11.703 7.604 1.00 . A A . 66 ALA CA 1 1 12 25734 1 1 82 ALA CB C 3.024 11.746 6.428 1.00 . A A . 66 ALA CB 1 1 12 25735 1 1 82 ALA H H 0.430 12.042 6.297 1.00 . A A . 66 ALA H 1 1 12 25736 1 1 82 ALA HA H 2.284 10.824 8.190 1.00 . A A . 66 ALA HA 1 1 12 25737 1 1 82 ALA HB1 H 3.362 10.745 6.204 1.00 . A A . 66 ALA HB1 1 1 12 25738 1 1 82 ALA HB2 H 3.873 12.365 6.680 1.00 . A A . 66 ALA HB2 1 1 12 25739 1 1 82 ALA HB3 H 2.520 12.157 5.565 1.00 . A A . 66 ALA HB3 1 1 12 25740 1 1 82 ALA N N 0.687 11.591 7.129 1.00 . A A . 66 ALA N 1 1 12 25741 1 1 82 ALA O O 2.896 12.887 9.519 1.00 . A A . 66 ALA O 1 1 12 25742 1 1 83 SER C C 0.595 15.409 9.812 1.00 . A A . 67 SER C 1 1 12 25743 1 1 83 SER CA C 1.732 15.299 8.801 1.00 . A A . 67 SER CA 1 1 12 25744 1 1 83 SER CB C 1.698 16.492 7.844 1.00 . A A . 67 SER CB 1 1 12 25745 1 1 83 SER H H 1.130 14.026 7.220 1.00 . A A . 67 SER H 1 1 12 25746 1 1 83 SER HA H 2.672 15.302 9.332 1.00 . A A . 67 SER HA 1 1 12 25747 1 1 83 SER HB2 H 1.432 17.384 8.393 1.00 . A A . 67 SER HB2 1 1 12 25748 1 1 83 SER HB3 H 2.672 16.620 7.398 1.00 . A A . 67 SER HB3 1 1 12 25749 1 1 83 SER HG H 1.037 16.740 6.016 1.00 . A A . 67 SER HG 1 1 12 25750 1 1 83 SER N N 1.642 14.049 8.055 1.00 . A A . 67 SER N 1 1 12 25751 1 1 83 SER O O 0.820 15.708 10.985 1.00 . A A . 67 SER O 1 1 12 25752 1 1 83 SER OG O 0.746 16.291 6.813 1.00 . A A . 67 SER OG 1 1 12 25753 1 1 84 LYS C C -1.689 14.242 11.366 1.00 . A A . 68 LYS C 1 1 12 25754 1 1 84 LYS CA C -1.799 15.232 10.209 1.00 . A A . 68 LYS CA 1 1 12 25755 1 1 84 LYS CB C -3.068 14.950 9.400 1.00 . A A . 68 LYS CB 1 1 12 25756 1 1 84 LYS CD C -4.581 16.790 10.200 1.00 . A A . 68 LYS CD 1 1 12 25757 1 1 84 LYS CE C -4.973 18.239 9.954 1.00 . A A . 68 LYS CE 1 1 12 25758 1 1 84 LYS CG C -3.833 16.205 9.012 1.00 . A A . 68 LYS CG 1 1 12 25759 1 1 84 LYS H H -0.740 14.928 8.403 1.00 . A A . 68 LYS H 1 1 12 25760 1 1 84 LYS HA H -1.857 16.231 10.613 1.00 . A A . 68 LYS HA 1 1 12 25761 1 1 84 LYS HB2 H -2.794 14.429 8.495 1.00 . A A . 68 LYS HB2 1 1 12 25762 1 1 84 LYS HB3 H -3.723 14.321 9.983 1.00 . A A . 68 LYS HB3 1 1 12 25763 1 1 84 LYS HD2 H -5.476 16.210 10.371 1.00 . A A . 68 LYS HD2 1 1 12 25764 1 1 84 LYS HD3 H -3.946 16.741 11.072 1.00 . A A . 68 LYS HD3 1 1 12 25765 1 1 84 LYS HE2 H -4.958 18.427 8.891 1.00 . A A . 68 LYS HE2 1 1 12 25766 1 1 84 LYS HE3 H -5.972 18.397 10.333 1.00 . A A . 68 LYS HE3 1 1 12 25767 1 1 84 LYS HG2 H -3.134 16.941 8.644 1.00 . A A . 68 LYS HG2 1 1 12 25768 1 1 84 LYS HG3 H -4.543 15.958 8.237 1.00 . A A . 68 LYS HG3 1 1 12 25769 1 1 84 LYS HZ1 H -4.567 20.015 10.976 1.00 . A A . 68 LYS HZ1 1 1 12 25770 1 1 84 LYS HZ2 H -3.316 19.510 9.957 1.00 . A A . 68 LYS HZ2 1 1 12 25771 1 1 84 LYS HZ3 H -3.576 18.721 11.430 1.00 . A A . 68 LYS HZ3 1 1 12 25772 1 1 84 LYS N N -0.625 15.163 9.348 1.00 . A A . 68 LYS N 1 1 12 25773 1 1 84 LYS NZ N -4.043 19.187 10.626 1.00 . A A . 68 LYS NZ 1 1 12 25774 1 1 84 LYS O O -2.289 14.439 12.422 1.00 . A A . 68 LYS O 1 1 12 25775 1 1 85 SER C C -2.091 11.596 12.640 1.00 . A A . 69 SER C 1 1 12 25776 1 1 85 SER CA C -0.743 12.150 12.184 1.00 . A A . 69 SER CA 1 1 12 25777 1 1 85 SER CB C 0.017 12.727 13.381 1.00 . A A . 69 SER CB 1 1 12 25778 1 1 85 SER H H -0.473 13.066 10.294 1.00 . A A . 69 SER H 1 1 12 25779 1 1 85 SER HA H -0.163 11.347 11.754 1.00 . A A . 69 SER HA 1 1 12 25780 1 1 85 SER HB2 H 0.859 13.302 13.027 1.00 . A A . 69 SER HB2 1 1 12 25781 1 1 85 SER HB3 H -0.643 13.368 13.948 1.00 . A A . 69 SER HB3 1 1 12 25782 1 1 85 SER HG H 1.028 11.084 13.720 1.00 . A A . 69 SER HG 1 1 12 25783 1 1 85 SER N N -0.923 13.173 11.158 1.00 . A A . 69 SER N 1 1 12 25784 1 1 85 SER O O -2.220 11.081 13.751 1.00 . A A . 69 SER O 1 1 12 25785 1 1 85 SER OG O 0.492 11.696 14.230 1.00 . A A . 69 SER OG 1 1 12 25786 1 1 86 LYS C C -5.012 10.468 10.889 1.00 . A A . 70 LYS C 1 1 12 25787 1 1 86 LYS CA C -4.433 11.230 12.074 1.00 . A A . 70 LYS CA 1 1 12 25788 1 1 86 LYS CB C -5.354 12.398 12.435 1.00 . A A . 70 LYS CB 1 1 12 25789 1 1 86 LYS CD C -5.033 14.755 13.234 1.00 . A A . 70 LYS CD 1 1 12 25790 1 1 86 LYS CE C -6.403 15.227 13.693 1.00 . A A . 70 LYS CE 1 1 12 25791 1 1 86 LYS CG C -4.816 13.284 13.546 1.00 . A A . 70 LYS CG 1 1 12 25792 1 1 86 LYS H H -2.923 12.132 10.904 1.00 . A A . 70 LYS H 1 1 12 25793 1 1 86 LYS HA H -4.364 10.561 12.919 1.00 . A A . 70 LYS HA 1 1 12 25794 1 1 86 LYS HB2 H -5.501 13.008 11.556 1.00 . A A . 70 LYS HB2 1 1 12 25795 1 1 86 LYS HB3 H -6.309 12.002 12.749 1.00 . A A . 70 LYS HB3 1 1 12 25796 1 1 86 LYS HD2 H -4.275 15.335 13.739 1.00 . A A . 70 LYS HD2 1 1 12 25797 1 1 86 LYS HD3 H -4.950 14.901 12.167 1.00 . A A . 70 LYS HD3 1 1 12 25798 1 1 86 LYS HE2 H -7.079 15.200 12.851 1.00 . A A . 70 LYS HE2 1 1 12 25799 1 1 86 LYS HE3 H -6.761 14.558 14.462 1.00 . A A . 70 LYS HE3 1 1 12 25800 1 1 86 LYS HG2 H -5.327 13.041 14.466 1.00 . A A . 70 LYS HG2 1 1 12 25801 1 1 86 LYS HG3 H -3.758 13.101 13.660 1.00 . A A . 70 LYS HG3 1 1 12 25802 1 1 86 LYS HZ1 H -7.274 16.854 14.671 1.00 . A A . 70 LYS HZ1 1 1 12 25803 1 1 86 LYS HZ2 H -6.164 17.289 13.472 1.00 . A A . 70 LYS HZ2 1 1 12 25804 1 1 86 LYS HZ3 H -5.614 16.691 14.956 1.00 . A A . 70 LYS HZ3 1 1 12 25805 1 1 86 LYS N N -3.091 11.711 11.772 1.00 . A A . 70 LYS N 1 1 12 25806 1 1 86 LYS NZ N -6.360 16.612 14.236 1.00 . A A . 70 LYS NZ 1 1 12 25807 1 1 86 LYS O O -4.452 10.484 9.792 1.00 . A A . 70 LYS O 1 1 12 25808 1 1 87 HIS C C -7.687 9.964 9.227 1.00 . A A . 71 HIS C 1 1 12 25809 1 1 87 HIS CA C -6.802 9.046 10.063 1.00 . A A . 71 HIS CA 1 1 12 25810 1 1 87 HIS CB C -7.638 7.920 10.673 1.00 . A A . 71 HIS CB 1 1 12 25811 1 1 87 HIS CD2 C -8.575 8.735 12.950 1.00 . A A . 71 HIS CD2 1 1 12 25812 1 1 87 HIS CE1 C -10.667 9.016 12.352 1.00 . A A . 71 HIS CE1 1 1 12 25813 1 1 87 HIS CG C -8.674 8.402 11.641 1.00 . A A . 71 HIS CG 1 1 12 25814 1 1 87 HIS H H -6.542 9.839 12.008 1.00 . A A . 71 HIS H 1 1 12 25815 1 1 87 HIS HA H -6.039 8.619 9.430 1.00 . A A . 71 HIS HA 1 1 12 25816 1 1 87 HIS HB2 H -8.145 7.390 9.883 1.00 . A A . 71 HIS HB2 1 1 12 25817 1 1 87 HIS HB3 H -6.984 7.238 11.196 1.00 . A A . 71 HIS HB3 1 1 12 25818 1 1 87 HIS HD1 H -10.385 8.431 10.411 1.00 . A A . 71 HIS HD1 1 1 12 25819 1 1 87 HIS HD2 H -7.679 8.709 13.553 1.00 . A A . 71 HIS HD2 1 1 12 25820 1 1 87 HIS HE1 H -11.722 9.247 12.380 1.00 . A A . 71 HIS HE1 1 1 12 25821 1 1 87 HIS HE2 H -10.078 9.337 14.288 1.00 . A A . 71 HIS HE2 1 1 12 25822 1 1 87 HIS N N -6.142 9.808 11.114 1.00 . A A . 71 HIS N 1 1 12 25823 1 1 87 HIS ND1 N -9.996 8.588 11.298 1.00 . A A . 71 HIS ND1 1 1 12 25824 1 1 87 HIS NE2 N -9.828 9.113 13.367 1.00 . A A . 71 HIS NE2 1 1 12 25825 1 1 87 HIS O O -8.409 10.803 9.766 1.00 . A A . 71 HIS O 1 1 12 25826 1 1 88 TYR C C -9.230 9.810 6.039 1.00 . A A . 72 TYR C 1 1 12 25827 1 1 88 TYR CA C -8.398 10.652 7.006 1.00 . A A . 72 TYR CA 1 1 12 25828 1 1 88 TYR CB C -7.463 11.564 6.203 1.00 . A A . 72 TYR CB 1 1 12 25829 1 1 88 TYR CD1 C -6.975 13.349 7.922 1.00 . A A . 72 TYR CD1 1 1 12 25830 1 1 88 TYR CD2 C -7.910 14.021 5.833 1.00 . A A . 72 TYR CD2 1 1 12 25831 1 1 88 TYR CE1 C -6.957 14.667 8.341 1.00 . A A . 72 TYR CE1 1 1 12 25832 1 1 88 TYR CE2 C -7.896 15.340 6.246 1.00 . A A . 72 TYR CE2 1 1 12 25833 1 1 88 TYR CG C -7.452 13.005 6.663 1.00 . A A . 72 TYR CG 1 1 12 25834 1 1 88 TYR CZ C -7.418 15.657 7.500 1.00 . A A . 72 TYR CZ 1 1 12 25835 1 1 88 TYR H H -7.012 9.141 7.533 1.00 . A A . 72 TYR H 1 1 12 25836 1 1 88 TYR HA H -9.054 11.265 7.602 1.00 . A A . 72 TYR HA 1 1 12 25837 1 1 88 TYR HB2 H -6.454 11.188 6.282 1.00 . A A . 72 TYR HB2 1 1 12 25838 1 1 88 TYR HB3 H -7.762 11.551 5.165 1.00 . A A . 72 TYR HB3 1 1 12 25839 1 1 88 TYR HD1 H -6.615 12.571 8.579 1.00 . A A . 72 TYR HD1 1 1 12 25840 1 1 88 TYR HD2 H -8.284 13.769 4.850 1.00 . A A . 72 TYR HD2 1 1 12 25841 1 1 88 TYR HE1 H -6.580 14.916 9.324 1.00 . A A . 72 TYR HE1 1 1 12 25842 1 1 88 TYR HE2 H -8.257 16.115 5.586 1.00 . A A . 72 TYR HE2 1 1 12 25843 1 1 88 TYR HH H -6.637 17.414 7.538 1.00 . A A . 72 TYR HH 1 1 12 25844 1 1 88 TYR N N -7.614 9.817 7.908 1.00 . A A . 72 TYR N 1 1 12 25845 1 1 88 TYR O O -8.678 9.127 5.175 1.00 . A A . 72 TYR O 1 1 12 25846 1 1 88 TYR OH O -7.401 16.970 7.913 1.00 . A A . 72 TYR OH 1 1 12 25847 1 1 89 PRO C C -11.471 9.757 3.865 1.00 . A A . 73 PRO C 1 1 12 25848 1 1 89 PRO CA C -11.459 9.123 5.249 1.00 . A A . 73 PRO CA 1 1 12 25849 1 1 89 PRO CB C -12.843 9.239 5.910 1.00 . A A . 73 PRO CB 1 1 12 25850 1 1 89 PRO CD C -11.333 10.657 7.114 1.00 . A A . 73 PRO CD 1 1 12 25851 1 1 89 PRO CG C -12.603 9.868 7.246 1.00 . A A . 73 PRO CG 1 1 12 25852 1 1 89 PRO HA H -11.171 8.084 5.170 1.00 . A A . 73 PRO HA 1 1 12 25853 1 1 89 PRO HB2 H -13.486 9.852 5.298 1.00 . A A . 73 PRO HB2 1 1 12 25854 1 1 89 PRO HB3 H -13.274 8.254 6.014 1.00 . A A . 73 PRO HB3 1 1 12 25855 1 1 89 PRO HD2 H -11.537 11.647 6.734 1.00 . A A . 73 PRO HD2 1 1 12 25856 1 1 89 PRO HD3 H -10.819 10.708 8.062 1.00 . A A . 73 PRO HD3 1 1 12 25857 1 1 89 PRO HG2 H -13.426 10.521 7.496 1.00 . A A . 73 PRO HG2 1 1 12 25858 1 1 89 PRO HG3 H -12.490 9.100 7.997 1.00 . A A . 73 PRO HG3 1 1 12 25859 1 1 89 PRO N N -10.571 9.864 6.144 1.00 . A A . 73 PRO N 1 1 12 25860 1 1 89 PRO O O -11.796 10.937 3.721 1.00 . A A . 73 PRO O 1 1 12 25861 1 1 90 VAL C C -11.591 8.539 0.464 1.00 . A A . 74 VAL C 1 1 12 25862 1 1 90 VAL CA C -11.036 9.519 1.494 1.00 . A A . 74 VAL CA 1 1 12 25863 1 1 90 VAL CB C -9.583 9.876 1.111 1.00 . A A . 74 VAL CB 1 1 12 25864 1 1 90 VAL CG1 C -9.489 10.310 -0.341 1.00 . A A . 74 VAL CG1 1 1 12 25865 1 1 90 VAL CG2 C -9.040 10.961 2.026 1.00 . A A . 74 VAL CG2 1 1 12 25866 1 1 90 VAL H H -10.819 8.065 3.020 1.00 . A A . 74 VAL H 1 1 12 25867 1 1 90 VAL HA H -11.622 10.424 1.465 1.00 . A A . 74 VAL HA 1 1 12 25868 1 1 90 VAL HB H -8.973 8.995 1.233 1.00 . A A . 74 VAL HB 1 1 12 25869 1 1 90 VAL HG11 H -8.495 10.683 -0.537 1.00 . A A . 74 VAL HG11 1 1 12 25870 1 1 90 VAL HG12 H -10.213 11.089 -0.532 1.00 . A A . 74 VAL HG12 1 1 12 25871 1 1 90 VAL HG13 H -9.689 9.463 -0.981 1.00 . A A . 74 VAL HG13 1 1 12 25872 1 1 90 VAL HG21 H -8.410 11.628 1.456 1.00 . A A . 74 VAL HG21 1 1 12 25873 1 1 90 VAL HG22 H -8.463 10.507 2.819 1.00 . A A . 74 VAL HG22 1 1 12 25874 1 1 90 VAL HG23 H -9.862 11.517 2.451 1.00 . A A . 74 VAL HG23 1 1 12 25875 1 1 90 VAL N N -11.090 8.991 2.850 1.00 . A A . 74 VAL N 1 1 12 25876 1 1 90 VAL O O -11.363 7.333 0.543 1.00 . A A . 74 VAL O 1 1 12 25877 1 1 91 SER C C -11.914 8.339 -2.802 1.00 . A A . 75 SER C 1 1 12 25878 1 1 91 SER CA C -12.855 8.286 -1.606 1.00 . A A . 75 SER CA 1 1 12 25879 1 1 91 SER CB C -14.243 8.803 -1.996 1.00 . A A . 75 SER CB 1 1 12 25880 1 1 91 SER H H -12.414 10.057 -0.541 1.00 . A A . 75 SER H 1 1 12 25881 1 1 91 SER HA H -12.935 7.265 -1.262 1.00 . A A . 75 SER HA 1 1 12 25882 1 1 91 SER HB2 H -14.291 8.932 -3.067 1.00 . A A . 75 SER HB2 1 1 12 25883 1 1 91 SER HB3 H -14.991 8.087 -1.686 1.00 . A A . 75 SER HB3 1 1 12 25884 1 1 91 SER HG H -13.998 10.737 -1.793 1.00 . A A . 75 SER HG 1 1 12 25885 1 1 91 SER N N -12.293 9.085 -0.526 1.00 . A A . 75 SER N 1 1 12 25886 1 1 91 SER O O -11.403 9.405 -3.146 1.00 . A A . 75 SER O 1 1 12 25887 1 1 91 SER OG O -14.519 10.048 -1.376 1.00 . A A . 75 SER OG 1 1 12 25888 1 1 92 PHE C C -11.201 6.176 -5.630 1.00 . A A . 76 PHE C 1 1 12 25889 1 1 92 PHE CA C -10.737 7.147 -4.551 1.00 . A A . 76 PHE CA 1 1 12 25890 1 1 92 PHE CB C -9.329 6.752 -4.078 1.00 . A A . 76 PHE CB 1 1 12 25891 1 1 92 PHE CD1 C -10.027 5.252 -2.189 1.00 . A A . 76 PHE CD1 1 1 12 25892 1 1 92 PHE CD2 C -8.458 6.989 -1.733 1.00 . A A . 76 PHE CD2 1 1 12 25893 1 1 92 PHE CE1 C -9.981 4.858 -0.866 1.00 . A A . 76 PHE CE1 1 1 12 25894 1 1 92 PHE CE2 C -8.407 6.599 -0.409 1.00 . A A . 76 PHE CE2 1 1 12 25895 1 1 92 PHE CG C -9.268 6.321 -2.637 1.00 . A A . 76 PHE CG 1 1 12 25896 1 1 92 PHE CZ C -9.169 5.533 0.025 1.00 . A A . 76 PHE CZ 1 1 12 25897 1 1 92 PHE H H -12.068 6.364 -3.095 1.00 . A A . 76 PHE H 1 1 12 25898 1 1 92 PHE HA H -10.692 8.138 -4.977 1.00 . A A . 76 PHE HA 1 1 12 25899 1 1 92 PHE HB2 H -8.969 5.933 -4.681 1.00 . A A . 76 PHE HB2 1 1 12 25900 1 1 92 PHE HB3 H -8.667 7.596 -4.199 1.00 . A A . 76 PHE HB3 1 1 12 25901 1 1 92 PHE HD1 H -10.662 4.724 -2.885 1.00 . A A . 76 PHE HD1 1 1 12 25902 1 1 92 PHE HD2 H -7.861 7.822 -2.072 1.00 . A A . 76 PHE HD2 1 1 12 25903 1 1 92 PHE HE1 H -10.578 4.023 -0.528 1.00 . A A . 76 PHE HE1 1 1 12 25904 1 1 92 PHE HE2 H -7.773 7.128 0.286 1.00 . A A . 76 PHE HE2 1 1 12 25905 1 1 92 PHE HZ H -9.133 5.228 1.059 1.00 . A A . 76 PHE HZ 1 1 12 25906 1 1 92 PHE N N -11.655 7.193 -3.419 1.00 . A A . 76 PHE N 1 1 12 25907 1 1 92 PHE O O -12.157 5.422 -5.446 1.00 . A A . 76 PHE O 1 1 12 25908 1 1 93 GLU C C -9.644 4.321 -8.036 1.00 . A A . 77 GLU C 1 1 12 25909 1 1 93 GLU CA C -10.775 5.328 -7.880 1.00 . A A . 77 GLU CA 1 1 12 25910 1 1 93 GLU CB C -10.939 6.144 -9.163 1.00 . A A . 77 GLU CB 1 1 12 25911 1 1 93 GLU CD C -12.010 8.351 -9.766 1.00 . A A . 77 GLU CD 1 1 12 25912 1 1 93 GLU CG C -12.222 6.957 -9.207 1.00 . A A . 77 GLU CG 1 1 12 25913 1 1 93 GLU H H -9.732 6.820 -6.815 1.00 . A A . 77 GLU H 1 1 12 25914 1 1 93 GLU HA H -11.693 4.799 -7.671 1.00 . A A . 77 GLU HA 1 1 12 25915 1 1 93 GLU HB2 H -10.104 6.822 -9.253 1.00 . A A . 77 GLU HB2 1 1 12 25916 1 1 93 GLU HB3 H -10.937 5.469 -10.007 1.00 . A A . 77 GLU HB3 1 1 12 25917 1 1 93 GLU HG2 H -12.938 6.442 -9.829 1.00 . A A . 77 GLU HG2 1 1 12 25918 1 1 93 GLU HG3 H -12.613 7.042 -8.204 1.00 . A A . 77 GLU HG3 1 1 12 25919 1 1 93 GLU N N -10.489 6.200 -6.751 1.00 . A A . 77 GLU N 1 1 12 25920 1 1 93 GLU O O -8.545 4.546 -7.534 1.00 . A A . 77 GLU O 1 1 12 25921 1 1 93 GLU OE1 O -11.066 8.534 -10.562 1.00 . A A . 77 GLU OE1 1 1 12 25922 1 1 93 GLU OE2 O -12.789 9.258 -9.407 1.00 . A A . 77 GLU OE2 1 1 12 25923 1 1 94 GLY C C -8.292 2.162 -10.278 1.00 . A A . 78 GLY C 1 1 12 25924 1 1 94 GLY CA C -8.902 2.184 -8.884 1.00 . A A . 78 GLY CA 1 1 12 25925 1 1 94 GLY H H -10.819 3.071 -9.071 1.00 . A A . 78 GLY H 1 1 12 25926 1 1 94 GLY HA2 H -8.114 2.353 -8.167 1.00 . A A . 78 GLY HA2 1 1 12 25927 1 1 94 GLY HA3 H -9.346 1.219 -8.687 1.00 . A A . 78 GLY HA3 1 1 12 25928 1 1 94 GLY N N -9.920 3.206 -8.707 1.00 . A A . 78 GLY N 1 1 12 25929 1 1 94 GLY O O -8.498 1.208 -11.028 1.00 . A A . 78 GLY O 1 1 12 25930 1 1 95 PRO C C -5.784 2.201 -12.128 1.00 . A A . 79 PRO C 1 1 12 25931 1 1 95 PRO CA C -6.872 3.259 -11.969 1.00 . A A . 79 PRO CA 1 1 12 25932 1 1 95 PRO CB C -6.253 4.660 -12.008 1.00 . A A . 79 PRO CB 1 1 12 25933 1 1 95 PRO CD C -7.206 4.375 -9.831 1.00 . A A . 79 PRO CD 1 1 12 25934 1 1 95 PRO CG C -6.094 5.053 -10.581 1.00 . A A . 79 PRO CG 1 1 12 25935 1 1 95 PRO HA H -7.592 3.157 -12.769 1.00 . A A . 79 PRO HA 1 1 12 25936 1 1 95 PRO HB2 H -5.299 4.619 -12.513 1.00 . A A . 79 PRO HB2 1 1 12 25937 1 1 95 PRO HB3 H -6.914 5.335 -12.530 1.00 . A A . 79 PRO HB3 1 1 12 25938 1 1 95 PRO HD2 H -6.876 4.077 -8.850 1.00 . A A . 79 PRO HD2 1 1 12 25939 1 1 95 PRO HD3 H -8.062 5.029 -9.759 1.00 . A A . 79 PRO HD3 1 1 12 25940 1 1 95 PRO HG2 H -5.134 4.719 -10.216 1.00 . A A . 79 PRO HG2 1 1 12 25941 1 1 95 PRO HG3 H -6.178 6.125 -10.485 1.00 . A A . 79 PRO HG3 1 1 12 25942 1 1 95 PRO N N -7.516 3.197 -10.655 1.00 . A A . 79 PRO N 1 1 12 25943 1 1 95 PRO O O -5.013 1.938 -11.200 1.00 . A A . 79 PRO O 1 1 12 25944 1 1 96 GLY C C -3.321 1.059 -13.359 1.00 . A A . 80 GLY C 1 1 12 25945 1 1 96 GLY CA C -4.740 0.570 -13.575 1.00 . A A . 80 GLY CA 1 1 12 25946 1 1 96 GLY H H -6.371 1.846 -14.007 1.00 . A A . 80 GLY H 1 1 12 25947 1 1 96 GLY HA2 H -4.922 -0.270 -12.920 1.00 . A A . 80 GLY HA2 1 1 12 25948 1 1 96 GLY HA3 H -4.843 0.242 -14.599 1.00 . A A . 80 GLY HA3 1 1 12 25949 1 1 96 GLY N N -5.731 1.594 -13.309 1.00 . A A . 80 GLY N 1 1 12 25950 1 1 96 GLY O O -2.793 0.979 -12.251 1.00 . A A . 80 GLY O 1 1 12 25951 1 1 97 LEU C C -1.292 3.576 -14.189 1.00 . A A . 81 LEU C 1 1 12 25952 1 1 97 LEU CA C -1.336 2.060 -14.338 1.00 . A A . 81 LEU CA 1 1 12 25953 1 1 97 LEU CB C -0.541 1.647 -15.571 1.00 . A A . 81 LEU CB 1 1 12 25954 1 1 97 LEU CD1 C 1.496 2.352 -14.273 1.00 . A A . 81 LEU CD1 1 1 12 25955 1 1 97 LEU CD2 C 1.170 -0.052 -14.886 1.00 . A A . 81 LEU CD2 1 1 12 25956 1 1 97 LEU CG C 0.945 1.389 -15.315 1.00 . A A . 81 LEU CG 1 1 12 25957 1 1 97 LEU H H -3.175 1.599 -15.279 1.00 . A A . 81 LEU H 1 1 12 25958 1 1 97 LEU HA H -0.870 1.615 -13.474 1.00 . A A . 81 LEU HA 1 1 12 25959 1 1 97 LEU HB2 H -0.981 0.745 -15.974 1.00 . A A . 81 LEU HB2 1 1 12 25960 1 1 97 LEU HB3 H -0.625 2.431 -16.309 1.00 . A A . 81 LEU HB3 1 1 12 25961 1 1 97 LEU HD11 H 2.562 2.210 -14.183 1.00 . A A . 81 LEU HD11 1 1 12 25962 1 1 97 LEU HD12 H 1.027 2.160 -13.321 1.00 . A A . 81 LEU HD12 1 1 12 25963 1 1 97 LEU HD13 H 1.293 3.367 -14.579 1.00 . A A . 81 LEU HD13 1 1 12 25964 1 1 97 LEU HD21 H 0.358 -0.368 -14.247 1.00 . A A . 81 LEU HD21 1 1 12 25965 1 1 97 LEU HD22 H 2.102 -0.126 -14.347 1.00 . A A . 81 LEU HD22 1 1 12 25966 1 1 97 LEU HD23 H 1.208 -0.686 -15.759 1.00 . A A . 81 LEU HD23 1 1 12 25967 1 1 97 LEU HG H 1.484 1.551 -16.226 1.00 . A A . 81 LEU HG 1 1 12 25968 1 1 97 LEU N N -2.702 1.563 -14.420 1.00 . A A . 81 LEU N 1 1 12 25969 1 1 97 LEU O O -1.809 4.310 -15.032 1.00 . A A . 81 LEU O 1 1 12 25970 1 1 98 VAL C C 0.957 5.851 -12.825 1.00 . A A . 82 VAL C 1 1 12 25971 1 1 98 VAL CA C -0.517 5.463 -12.861 1.00 . A A . 82 VAL CA 1 1 12 25972 1 1 98 VAL CB C -1.195 5.874 -11.535 1.00 . A A . 82 VAL CB 1 1 12 25973 1 1 98 VAL CG1 C -1.002 7.362 -11.266 1.00 . A A . 82 VAL CG1 1 1 12 25974 1 1 98 VAL CG2 C -2.676 5.523 -11.570 1.00 . A A . 82 VAL CG2 1 1 12 25975 1 1 98 VAL H H -0.253 3.399 -12.492 1.00 . A A . 82 VAL H 1 1 12 25976 1 1 98 VAL HA H -0.998 5.994 -13.670 1.00 . A A . 82 VAL HA 1 1 12 25977 1 1 98 VAL HB H -0.735 5.323 -10.725 1.00 . A A . 82 VAL HB 1 1 12 25978 1 1 98 VAL HG11 H -1.965 7.848 -11.213 1.00 . A A . 82 VAL HG11 1 1 12 25979 1 1 98 VAL HG12 H -0.421 7.801 -12.064 1.00 . A A . 82 VAL HG12 1 1 12 25980 1 1 98 VAL HG13 H -0.482 7.494 -10.329 1.00 . A A . 82 VAL HG13 1 1 12 25981 1 1 98 VAL HG21 H -2.790 4.453 -11.661 1.00 . A A . 82 VAL HG21 1 1 12 25982 1 1 98 VAL HG22 H -3.140 6.008 -12.417 1.00 . A A . 82 VAL HG22 1 1 12 25983 1 1 98 VAL HG23 H -3.147 5.860 -10.659 1.00 . A A . 82 VAL HG23 1 1 12 25984 1 1 98 VAL N N -0.654 4.036 -13.118 1.00 . A A . 82 VAL N 1 1 12 25985 1 1 98 VAL O O 1.747 5.258 -12.090 1.00 . A A . 82 VAL O 1 1 12 25986 1 1 99 GLU C C 3.079 8.066 -12.434 1.00 . A A . 83 GLU C 1 1 12 25987 1 1 99 GLU CA C 2.707 7.297 -13.695 1.00 . A A . 83 GLU CA 1 1 12 25988 1 1 99 GLU CB C 2.922 8.177 -14.927 1.00 . A A . 83 GLU CB 1 1 12 25989 1 1 99 GLU CD C 4.724 9.943 -14.797 1.00 . A A . 83 GLU CD 1 1 12 25990 1 1 99 GLU CG C 4.380 8.517 -15.185 1.00 . A A . 83 GLU CG 1 1 12 25991 1 1 99 GLU H H 0.653 7.271 -14.200 1.00 . A A . 83 GLU H 1 1 12 25992 1 1 99 GLU HA H 3.339 6.425 -13.769 1.00 . A A . 83 GLU HA 1 1 12 25993 1 1 99 GLU HB2 H 2.535 7.661 -15.794 1.00 . A A . 83 GLU HB2 1 1 12 25994 1 1 99 GLU HB3 H 2.376 9.100 -14.796 1.00 . A A . 83 GLU HB3 1 1 12 25995 1 1 99 GLU HG2 H 5.001 7.846 -14.612 1.00 . A A . 83 GLU HG2 1 1 12 25996 1 1 99 GLU HG3 H 4.586 8.387 -16.238 1.00 . A A . 83 GLU HG3 1 1 12 25997 1 1 99 GLU N N 1.324 6.842 -13.631 1.00 . A A . 83 GLU N 1 1 12 25998 1 1 99 GLU O O 2.630 9.193 -12.225 1.00 . A A . 83 GLU O 1 1 12 25999 1 1 99 GLU OE1 O 4.044 10.871 -15.282 1.00 . A A . 83 GLU OE1 1 1 12 26000 1 1 99 GLU OE2 O 5.675 10.130 -14.009 1.00 . A A . 83 GLU OE2 1 1 12 26001 1 1 100 VAL C C 5.367 9.152 -10.612 1.00 . A A . 84 VAL C 1 1 12 26002 1 1 100 VAL CA C 4.332 8.063 -10.352 1.00 . A A . 84 VAL CA 1 1 12 26003 1 1 100 VAL CB C 4.908 7.005 -9.377 1.00 . A A . 84 VAL CB 1 1 12 26004 1 1 100 VAL CG1 C 6.126 7.530 -8.626 1.00 . A A . 84 VAL CG1 1 1 12 26005 1 1 100 VAL CG2 C 3.838 6.556 -8.398 1.00 . A A . 84 VAL CG2 1 1 12 26006 1 1 100 VAL H H 4.219 6.545 -11.819 1.00 . A A . 84 VAL H 1 1 12 26007 1 1 100 VAL HA H 3.466 8.512 -9.889 1.00 . A A . 84 VAL HA 1 1 12 26008 1 1 100 VAL HB H 5.216 6.146 -9.953 1.00 . A A . 84 VAL HB 1 1 12 26009 1 1 100 VAL HG11 H 6.956 7.628 -9.307 1.00 . A A . 84 VAL HG11 1 1 12 26010 1 1 100 VAL HG12 H 6.386 6.838 -7.840 1.00 . A A . 84 VAL HG12 1 1 12 26011 1 1 100 VAL HG13 H 5.897 8.494 -8.195 1.00 . A A . 84 VAL HG13 1 1 12 26012 1 1 100 VAL HG21 H 4.285 6.394 -7.427 1.00 . A A . 84 VAL HG21 1 1 12 26013 1 1 100 VAL HG22 H 3.392 5.637 -8.747 1.00 . A A . 84 VAL HG22 1 1 12 26014 1 1 100 VAL HG23 H 3.079 7.320 -8.319 1.00 . A A . 84 VAL HG23 1 1 12 26015 1 1 100 VAL N N 3.899 7.444 -11.596 1.00 . A A . 84 VAL N 1 1 12 26016 1 1 100 VAL O O 6.477 8.872 -11.064 1.00 . A A . 84 VAL O 1 1 12 26017 1 1 101 GLN C C 7.010 11.468 -9.456 1.00 . A A . 85 GLN C 1 1 12 26018 1 1 101 GLN CA C 5.891 11.525 -10.486 1.00 . A A . 85 GLN CA 1 1 12 26019 1 1 101 GLN CB C 5.125 12.842 -10.354 1.00 . A A . 85 GLN CB 1 1 12 26020 1 1 101 GLN CD C 3.961 13.518 -12.493 1.00 . A A . 85 GLN CD 1 1 12 26021 1 1 101 GLN CG C 3.817 12.869 -11.130 1.00 . A A . 85 GLN CG 1 1 12 26022 1 1 101 GLN H H 4.101 10.542 -9.938 1.00 . A A . 85 GLN H 1 1 12 26023 1 1 101 GLN HA H 6.320 11.459 -11.474 1.00 . A A . 85 GLN HA 1 1 12 26024 1 1 101 GLN HB2 H 4.903 13.014 -9.312 1.00 . A A . 85 GLN HB2 1 1 12 26025 1 1 101 GLN HB3 H 5.749 13.645 -10.717 1.00 . A A . 85 GLN HB3 1 1 12 26026 1 1 101 GLN HE21 H 4.807 15.119 -11.670 1.00 . A A . 85 GLN HE21 1 1 12 26027 1 1 101 GLN HE22 H 4.627 15.164 -13.388 1.00 . A A . 85 GLN HE22 1 1 12 26028 1 1 101 GLN HG2 H 3.472 11.856 -11.265 1.00 . A A . 85 GLN HG2 1 1 12 26029 1 1 101 GLN HG3 H 3.088 13.424 -10.558 1.00 . A A . 85 GLN HG3 1 1 12 26030 1 1 101 GLN N N 4.996 10.390 -10.307 1.00 . A A . 85 GLN N 1 1 12 26031 1 1 101 GLN NE2 N 4.521 14.722 -12.519 1.00 . A A . 85 GLN NE2 1 1 12 26032 1 1 101 GLN O O 6.817 10.957 -8.352 1.00 . A A . 85 GLN O 1 1 12 26033 1 1 101 GLN OE1 O 3.574 12.943 -13.510 1.00 . A A . 85 GLN OE1 1 1 12 26034 1 1 102 GLU C C 9.028 12.897 -7.720 1.00 . A A . 86 GLU C 1 1 12 26035 1 1 102 GLU CA C 9.305 11.971 -8.892 1.00 . A A . 86 GLU CA 1 1 12 26036 1 1 102 GLU CB C 10.589 12.402 -9.606 1.00 . A A . 86 GLU CB 1 1 12 26037 1 1 102 GLU CD C 11.751 14.241 -10.891 1.00 . A A . 86 GLU CD 1 1 12 26038 1 1 102 GLU CG C 10.423 13.642 -10.469 1.00 . A A . 86 GLU CG 1 1 12 26039 1 1 102 GLU H H 8.283 12.378 -10.697 1.00 . A A . 86 GLU H 1 1 12 26040 1 1 102 GLU HA H 9.421 10.964 -8.528 1.00 . A A . 86 GLU HA 1 1 12 26041 1 1 102 GLU HB2 H 11.347 12.607 -8.863 1.00 . A A . 86 GLU HB2 1 1 12 26042 1 1 102 GLU HB3 H 10.926 11.594 -10.235 1.00 . A A . 86 GLU HB3 1 1 12 26043 1 1 102 GLU HG2 H 9.870 13.376 -11.357 1.00 . A A . 86 GLU HG2 1 1 12 26044 1 1 102 GLU HG3 H 9.871 14.384 -9.911 1.00 . A A . 86 GLU HG3 1 1 12 26045 1 1 102 GLU N N 8.179 11.986 -9.811 1.00 . A A . 86 GLU N 1 1 12 26046 1 1 102 GLU O O 9.164 14.116 -7.827 1.00 . A A . 86 GLU O 1 1 12 26047 1 1 102 GLU OE1 O 12.271 13.842 -11.953 1.00 . A A . 86 GLU OE1 1 1 12 26048 1 1 102 GLU OE2 O 12.270 15.107 -10.156 1.00 . A A . 86 GLU OE2 1 1 12 26049 1 1 103 SER C C 8.739 12.300 -4.152 1.00 . A A . 87 SER C 1 1 12 26050 1 1 103 SER CA C 8.332 13.067 -5.401 1.00 . A A . 87 SER CA 1 1 12 26051 1 1 103 SER CB C 6.840 13.401 -5.348 1.00 . A A . 87 SER CB 1 1 12 26052 1 1 103 SER H H 8.551 11.327 -6.585 1.00 . A A . 87 SER H 1 1 12 26053 1 1 103 SER HA H 8.896 13.986 -5.442 1.00 . A A . 87 SER HA 1 1 12 26054 1 1 103 SER HB2 H 6.496 13.349 -4.325 1.00 . A A . 87 SER HB2 1 1 12 26055 1 1 103 SER HB3 H 6.684 14.400 -5.728 1.00 . A A . 87 SER HB3 1 1 12 26056 1 1 103 SER HG H 5.294 12.238 -5.650 1.00 . A A . 87 SER HG 1 1 12 26057 1 1 103 SER N N 8.636 12.305 -6.602 1.00 . A A . 87 SER N 1 1 12 26058 1 1 103 SER O O 8.620 11.075 -4.100 1.00 . A A . 87 SER O 1 1 12 26059 1 1 103 SER OG O 6.085 12.493 -6.130 1.00 . A A . 87 SER OG 1 1 12 26060 1 1 104 GLU C C 10.412 11.144 -2.084 1.00 . A A . 88 GLU C 1 1 12 26061 1 1 104 GLU CA C 9.590 12.415 -1.875 1.00 . A A . 88 GLU CA 1 1 12 26062 1 1 104 GLU CB C 8.342 12.084 -1.054 1.00 . A A . 88 GLU CB 1 1 12 26063 1 1 104 GLU CD C 7.294 13.186 0.964 1.00 . A A . 88 GLU CD 1 1 12 26064 1 1 104 GLU CG C 8.481 12.412 0.424 1.00 . A A . 88 GLU CG 1 1 12 26065 1 1 104 GLU H H 9.246 13.998 -3.236 1.00 . A A . 88 GLU H 1 1 12 26066 1 1 104 GLU HA H 10.185 13.131 -1.332 1.00 . A A . 88 GLU HA 1 1 12 26067 1 1 104 GLU HB2 H 7.508 12.644 -1.451 1.00 . A A . 88 GLU HB2 1 1 12 26068 1 1 104 GLU HB3 H 8.132 11.029 -1.150 1.00 . A A . 88 GLU HB3 1 1 12 26069 1 1 104 GLU HG2 H 8.570 11.488 0.977 1.00 . A A . 88 GLU HG2 1 1 12 26070 1 1 104 GLU HG3 H 9.374 13.003 0.565 1.00 . A A . 88 GLU HG3 1 1 12 26071 1 1 104 GLU N N 9.193 13.025 -3.139 1.00 . A A . 88 GLU N 1 1 12 26072 1 1 104 GLU O O 9.854 10.057 -2.222 1.00 . A A . 88 GLU O 1 1 12 26073 1 1 104 GLU OE1 O 6.860 14.148 0.297 1.00 . A A . 88 GLU OE1 1 1 12 26074 1 1 104 GLU OE2 O 6.800 12.830 2.055 1.00 . A A . 88 GLU OE2 1 1 12 26075 1 1 105 TYR C C 12.142 9.122 -3.259 1.00 . A A . 89 TYR C 1 1 12 26076 1 1 105 TYR CA C 12.656 10.159 -2.257 1.00 . A A . 89 TYR CA 1 1 12 26077 1 1 105 TYR CB C 12.884 9.478 -0.905 1.00 . A A . 89 TYR CB 1 1 12 26078 1 1 105 TYR CD1 C 10.721 8.188 -0.695 1.00 . A A . 89 TYR CD1 1 1 12 26079 1 1 105 TYR CD2 C 11.256 9.771 1.005 1.00 . A A . 89 TYR CD2 1 1 12 26080 1 1 105 TYR CE1 C 9.540 7.883 -0.047 1.00 . A A . 89 TYR CE1 1 1 12 26081 1 1 105 TYR CE2 C 10.077 9.469 1.661 1.00 . A A . 89 TYR CE2 1 1 12 26082 1 1 105 TYR CG C 11.598 9.136 -0.182 1.00 . A A . 89 TYR CG 1 1 12 26083 1 1 105 TYR CZ C 9.223 8.525 1.131 1.00 . A A . 89 TYR CZ 1 1 12 26084 1 1 105 TYR H H 12.113 12.188 -1.962 1.00 . A A . 89 TYR H 1 1 12 26085 1 1 105 TYR HA H 13.598 10.547 -2.612 1.00 . A A . 89 TYR HA 1 1 12 26086 1 1 105 TYR HB2 H 13.433 8.561 -1.059 1.00 . A A . 89 TYR HB2 1 1 12 26087 1 1 105 TYR HB3 H 13.459 10.136 -0.269 1.00 . A A . 89 TYR HB3 1 1 12 26088 1 1 105 TYR HD1 H 10.971 7.685 -1.616 1.00 . A A . 89 TYR HD1 1 1 12 26089 1 1 105 TYR HD2 H 11.927 10.510 1.418 1.00 . A A . 89 TYR HD2 1 1 12 26090 1 1 105 TYR HE1 H 8.869 7.146 -0.466 1.00 . A A . 89 TYR HE1 1 1 12 26091 1 1 105 TYR HE2 H 9.829 9.972 2.583 1.00 . A A . 89 TYR HE2 1 1 12 26092 1 1 105 TYR HH H 7.882 7.280 1.721 1.00 . A A . 89 TYR HH 1 1 12 26093 1 1 105 TYR N N 11.737 11.291 -2.090 1.00 . A A . 89 TYR N 1 1 12 26094 1 1 105 TYR O O 12.456 7.938 -3.143 1.00 . A A . 89 TYR O 1 1 12 26095 1 1 105 TYR OH O 8.048 8.224 1.781 1.00 . A A . 89 TYR OH 1 1 12 26096 1 1 106 TYR C C 11.021 9.153 -6.652 1.00 . A A . 90 TYR C 1 1 12 26097 1 1 106 TYR CA C 10.815 8.632 -5.229 1.00 . A A . 90 TYR CA 1 1 12 26098 1 1 106 TYR CB C 9.327 8.388 -4.973 1.00 . A A . 90 TYR CB 1 1 12 26099 1 1 106 TYR CD1 C 9.403 6.189 -3.736 1.00 . A A . 90 TYR CD1 1 1 12 26100 1 1 106 TYR CD2 C 8.193 6.285 -5.785 1.00 . A A . 90 TYR CD2 1 1 12 26101 1 1 106 TYR CE1 C 9.077 4.853 -3.600 1.00 . A A . 90 TYR CE1 1 1 12 26102 1 1 106 TYR CE2 C 7.862 4.949 -5.658 1.00 . A A . 90 TYR CE2 1 1 12 26103 1 1 106 TYR CG C 8.967 6.927 -4.828 1.00 . A A . 90 TYR CG 1 1 12 26104 1 1 106 TYR CZ C 8.307 4.238 -4.564 1.00 . A A . 90 TYR CZ 1 1 12 26105 1 1 106 TYR H H 11.128 10.508 -4.293 1.00 . A A . 90 TYR H 1 1 12 26106 1 1 106 TYR HA H 11.341 7.696 -5.120 1.00 . A A . 90 TYR HA 1 1 12 26107 1 1 106 TYR HB2 H 9.038 8.892 -4.064 1.00 . A A . 90 TYR HB2 1 1 12 26108 1 1 106 TYR HB3 H 8.756 8.790 -5.798 1.00 . A A . 90 TYR HB3 1 1 12 26109 1 1 106 TYR HD1 H 10.006 6.673 -2.982 1.00 . A A . 90 TYR HD1 1 1 12 26110 1 1 106 TYR HD2 H 7.847 6.846 -6.641 1.00 . A A . 90 TYR HD2 1 1 12 26111 1 1 106 TYR HE1 H 9.426 4.296 -2.743 1.00 . A A . 90 TYR HE1 1 1 12 26112 1 1 106 TYR HE2 H 7.259 4.468 -6.414 1.00 . A A . 90 TYR HE2 1 1 12 26113 1 1 106 TYR HH H 8.195 2.444 -5.246 1.00 . A A . 90 TYR HH 1 1 12 26114 1 1 106 TYR N N 11.354 9.556 -4.237 1.00 . A A . 90 TYR N 1 1 12 26115 1 1 106 TYR O O 10.611 10.268 -6.974 1.00 . A A . 90 TYR O 1 1 12 26116 1 1 106 TYR OH O 7.979 2.908 -4.434 1.00 . A A . 90 TYR OH 1 1 12 26117 1 1 107 PRO C C 10.758 8.364 -9.839 1.00 . A A . 91 PRO C 1 1 12 26118 1 1 107 PRO CA C 11.923 8.709 -8.914 1.00 . A A . 91 PRO CA 1 1 12 26119 1 1 107 PRO CB C 13.142 7.858 -9.250 1.00 . A A . 91 PRO CB 1 1 12 26120 1 1 107 PRO CD C 12.179 6.996 -7.214 1.00 . A A . 91 PRO CD 1 1 12 26121 1 1 107 PRO CG C 12.955 6.610 -8.454 1.00 . A A . 91 PRO CG 1 1 12 26122 1 1 107 PRO HA H 12.169 9.755 -9.013 1.00 . A A . 91 PRO HA 1 1 12 26123 1 1 107 PRO HB2 H 13.160 7.653 -10.311 1.00 . A A . 91 PRO HB2 1 1 12 26124 1 1 107 PRO HB3 H 14.041 8.380 -8.961 1.00 . A A . 91 PRO HB3 1 1 12 26125 1 1 107 PRO HD2 H 11.369 6.302 -7.047 1.00 . A A . 91 PRO HD2 1 1 12 26126 1 1 107 PRO HD3 H 12.835 7.024 -6.356 1.00 . A A . 91 PRO HD3 1 1 12 26127 1 1 107 PRO HG2 H 12.398 5.888 -9.031 1.00 . A A . 91 PRO HG2 1 1 12 26128 1 1 107 PRO HG3 H 13.918 6.205 -8.179 1.00 . A A . 91 PRO HG3 1 1 12 26129 1 1 107 PRO N N 11.659 8.344 -7.522 1.00 . A A . 91 PRO N 1 1 12 26130 1 1 107 PRO O O 10.033 7.398 -9.600 1.00 . A A . 91 PRO O 1 1 12 26131 1 1 108 LYS C C 9.405 7.474 -12.262 1.00 . A A . 92 LYS C 1 1 12 26132 1 1 108 LYS CA C 9.506 8.945 -11.859 1.00 . A A . 92 LYS CA 1 1 12 26133 1 1 108 LYS CB C 9.732 9.806 -13.104 1.00 . A A . 92 LYS CB 1 1 12 26134 1 1 108 LYS CD C 8.819 12.097 -13.597 1.00 . A A . 92 LYS CD 1 1 12 26135 1 1 108 LYS CE C 9.265 13.541 -13.777 1.00 . A A . 92 LYS CE 1 1 12 26136 1 1 108 LYS CG C 9.836 11.293 -12.803 1.00 . A A . 92 LYS CG 1 1 12 26137 1 1 108 LYS H H 11.197 9.911 -11.025 1.00 . A A . 92 LYS H 1 1 12 26138 1 1 108 LYS HA H 8.581 9.241 -11.392 1.00 . A A . 92 LYS HA 1 1 12 26139 1 1 108 LYS HB2 H 10.649 9.493 -13.582 1.00 . A A . 92 LYS HB2 1 1 12 26140 1 1 108 LYS HB3 H 8.909 9.653 -13.786 1.00 . A A . 92 LYS HB3 1 1 12 26141 1 1 108 LYS HD2 H 8.699 11.647 -14.571 1.00 . A A . 92 LYS HD2 1 1 12 26142 1 1 108 LYS HD3 H 7.874 12.083 -13.073 1.00 . A A . 92 LYS HD3 1 1 12 26143 1 1 108 LYS HE2 H 10.292 13.631 -13.454 1.00 . A A . 92 LYS HE2 1 1 12 26144 1 1 108 LYS HE3 H 9.193 13.799 -14.823 1.00 . A A . 92 LYS HE3 1 1 12 26145 1 1 108 LYS HG2 H 9.659 11.449 -11.750 1.00 . A A . 92 LYS HG2 1 1 12 26146 1 1 108 LYS HG3 H 10.830 11.632 -13.057 1.00 . A A . 92 LYS HG3 1 1 12 26147 1 1 108 LYS HZ1 H 7.690 14.901 -13.590 1.00 . A A . 92 LYS HZ1 1 1 12 26148 1 1 108 LYS HZ2 H 9.016 15.248 -12.598 1.00 . A A . 92 LYS HZ2 1 1 12 26149 1 1 108 LYS HZ3 H 7.969 13.980 -12.197 1.00 . A A . 92 LYS HZ3 1 1 12 26150 1 1 108 LYS N N 10.584 9.160 -10.893 1.00 . A A . 92 LYS N 1 1 12 26151 1 1 108 LYS NZ N 8.426 14.483 -12.986 1.00 . A A . 92 LYS NZ 1 1 12 26152 1 1 108 LYS O O 10.094 7.023 -13.178 1.00 . A A . 92 LYS O 1 1 12 26153 1 1 109 ARG C C 6.900 4.990 -12.159 1.00 . A A . 93 ARG C 1 1 12 26154 1 1 109 ARG CA C 8.360 5.313 -11.853 1.00 . A A . 93 ARG CA 1 1 12 26155 1 1 109 ARG CB C 8.847 4.470 -10.671 1.00 . A A . 93 ARG CB 1 1 12 26156 1 1 109 ARG CD C 11.272 3.812 -10.769 1.00 . A A . 93 ARG CD 1 1 12 26157 1 1 109 ARG CG C 9.842 3.389 -11.064 1.00 . A A . 93 ARG CG 1 1 12 26158 1 1 109 ARG CZ C 13.264 4.570 -12.006 1.00 . A A . 93 ARG CZ 1 1 12 26159 1 1 109 ARG H H 8.027 7.149 -10.850 1.00 . A A . 93 ARG H 1 1 12 26160 1 1 109 ARG HA H 8.956 5.070 -12.721 1.00 . A A . 93 ARG HA 1 1 12 26161 1 1 109 ARG HB2 H 9.321 5.121 -9.952 1.00 . A A . 93 ARG HB2 1 1 12 26162 1 1 109 ARG HB3 H 7.996 3.993 -10.206 1.00 . A A . 93 ARG HB3 1 1 12 26163 1 1 109 ARG HD2 H 11.255 4.624 -10.058 1.00 . A A . 93 ARG HD2 1 1 12 26164 1 1 109 ARG HD3 H 11.802 2.972 -10.343 1.00 . A A . 93 ARG HD3 1 1 12 26165 1 1 109 ARG HE H 11.452 4.315 -12.801 1.00 . A A . 93 ARG HE 1 1 12 26166 1 1 109 ARG HG2 H 9.621 2.490 -10.507 1.00 . A A . 93 ARG HG2 1 1 12 26167 1 1 109 ARG HG3 H 9.744 3.191 -12.122 1.00 . A A . 93 ARG HG3 1 1 12 26168 1 1 109 ARG HH11 H 13.585 4.204 -10.042 1.00 . A A . 93 ARG HH11 1 1 12 26169 1 1 109 ARG HH12 H 14.970 4.739 -10.933 1.00 . A A . 93 ARG HH12 1 1 12 26170 1 1 109 ARG HH21 H 13.273 5.017 -13.976 1.00 . A A . 93 ARG HH21 1 1 12 26171 1 1 109 ARG HH22 H 14.794 5.201 -13.167 1.00 . A A . 93 ARG HH22 1 1 12 26172 1 1 109 ARG N N 8.546 6.733 -11.569 1.00 . A A . 93 ARG N 1 1 12 26173 1 1 109 ARG NE N 11.972 4.253 -11.973 1.00 . A A . 93 ARG NE 1 1 12 26174 1 1 109 ARG NH1 N 14.000 4.499 -10.902 1.00 . A A . 93 ARG NH1 1 1 12 26175 1 1 109 ARG NH2 N 13.823 4.961 -13.143 1.00 . A A . 93 ARG NH2 1 1 12 26176 1 1 109 ARG O O 6.015 5.827 -11.983 1.00 . A A . 93 ARG O 1 1 12 26177 1 1 110 TYR C C 4.759 2.403 -11.850 1.00 . A A . 94 TYR C 1 1 12 26178 1 1 110 TYR CA C 5.314 3.310 -12.946 1.00 . A A . 94 TYR CA 1 1 12 26179 1 1 110 TYR CB C 5.324 2.568 -14.282 1.00 . A A . 94 TYR CB 1 1 12 26180 1 1 110 TYR CD1 C 6.369 4.171 -15.918 1.00 . A A . 94 TYR CD1 1 1 12 26181 1 1 110 TYR CD2 C 4.052 3.676 -16.155 1.00 . A A . 94 TYR CD2 1 1 12 26182 1 1 110 TYR CE1 C 6.305 5.017 -17.006 1.00 . A A . 94 TYR CE1 1 1 12 26183 1 1 110 TYR CE2 C 3.977 4.519 -17.244 1.00 . A A . 94 TYR CE2 1 1 12 26184 1 1 110 TYR CG C 5.247 3.488 -15.475 1.00 . A A . 94 TYR CG 1 1 12 26185 1 1 110 TYR CZ C 5.106 5.189 -17.667 1.00 . A A . 94 TYR CZ 1 1 12 26186 1 1 110 TYR H H 7.411 3.148 -12.733 1.00 . A A . 94 TYR H 1 1 12 26187 1 1 110 TYR HA H 4.680 4.181 -13.032 1.00 . A A . 94 TYR HA 1 1 12 26188 1 1 110 TYR HB2 H 6.236 1.996 -14.361 1.00 . A A . 94 TYR HB2 1 1 12 26189 1 1 110 TYR HB3 H 4.478 1.897 -14.321 1.00 . A A . 94 TYR HB3 1 1 12 26190 1 1 110 TYR HD1 H 7.306 4.034 -15.399 1.00 . A A . 94 TYR HD1 1 1 12 26191 1 1 110 TYR HD2 H 3.170 3.152 -15.822 1.00 . A A . 94 TYR HD2 1 1 12 26192 1 1 110 TYR HE1 H 7.190 5.540 -17.333 1.00 . A A . 94 TYR HE1 1 1 12 26193 1 1 110 TYR HE2 H 3.037 4.651 -17.757 1.00 . A A . 94 TYR HE2 1 1 12 26194 1 1 110 TYR HH H 4.511 6.803 -18.526 1.00 . A A . 94 TYR HH 1 1 12 26195 1 1 110 TYR N N 6.660 3.765 -12.615 1.00 . A A . 94 TYR N 1 1 12 26196 1 1 110 TYR O O 5.439 1.487 -11.391 1.00 . A A . 94 TYR O 1 1 12 26197 1 1 110 TYR OH O 5.037 6.032 -18.753 1.00 . A A . 94 TYR OH 1 1 12 26198 1 1 111 GLN C C 1.530 1.332 -10.850 1.00 . A A . 95 GLN C 1 1 12 26199 1 1 111 GLN CA C 2.885 1.871 -10.386 1.00 . A A . 95 GLN CA 1 1 12 26200 1 1 111 GLN CB C 2.708 2.712 -9.119 1.00 . A A . 95 GLN CB 1 1 12 26201 1 1 111 GLN CD C 4.375 3.008 -7.241 1.00 . A A . 95 GLN CD 1 1 12 26202 1 1 111 GLN CG C 3.351 2.094 -7.887 1.00 . A A . 95 GLN CG 1 1 12 26203 1 1 111 GLN H H 3.030 3.411 -11.834 1.00 . A A . 95 GLN H 1 1 12 26204 1 1 111 GLN HA H 3.533 1.041 -10.163 1.00 . A A . 95 GLN HA 1 1 12 26205 1 1 111 GLN HB2 H 3.149 3.683 -9.282 1.00 . A A . 95 GLN HB2 1 1 12 26206 1 1 111 GLN HB3 H 1.652 2.834 -8.924 1.00 . A A . 95 GLN HB3 1 1 12 26207 1 1 111 GLN HE21 H 4.045 2.167 -5.471 1.00 . A A . 95 GLN HE21 1 1 12 26208 1 1 111 GLN HE22 H 5.222 3.432 -5.494 1.00 . A A . 95 GLN HE22 1 1 12 26209 1 1 111 GLN HG2 H 2.579 1.877 -7.164 1.00 . A A . 95 GLN HG2 1 1 12 26210 1 1 111 GLN HG3 H 3.842 1.176 -8.176 1.00 . A A . 95 GLN HG3 1 1 12 26211 1 1 111 GLN N N 3.523 2.666 -11.432 1.00 . A A . 95 GLN N 1 1 12 26212 1 1 111 GLN NE2 N 4.566 2.853 -5.937 1.00 . A A . 95 GLN NE2 1 1 12 26213 1 1 111 GLN O O 0.583 2.098 -11.027 1.00 . A A . 95 GLN O 1 1 12 26214 1 1 111 GLN OE1 O 4.985 3.844 -7.908 1.00 . A A . 95 GLN OE1 1 1 12 26215 1 1 112 SER C C -0.753 -0.852 -10.321 1.00 . A A . 96 SER C 1 1 12 26216 1 1 112 SER CA C 0.195 -0.600 -11.493 1.00 . A A . 96 SER CA 1 1 12 26217 1 1 112 SER CB C 0.485 -1.916 -12.217 1.00 . A A . 96 SER CB 1 1 12 26218 1 1 112 SER H H 2.231 -0.554 -10.897 1.00 . A A . 96 SER H 1 1 12 26219 1 1 112 SER HA H -0.281 0.080 -12.184 1.00 . A A . 96 SER HA 1 1 12 26220 1 1 112 SER HB2 H -0.438 -2.324 -12.602 1.00 . A A . 96 SER HB2 1 1 12 26221 1 1 112 SER HB3 H 1.165 -1.732 -13.036 1.00 . A A . 96 SER HB3 1 1 12 26222 1 1 112 SER HG H 1.902 -2.521 -11.006 1.00 . A A . 96 SER HG 1 1 12 26223 1 1 112 SER N N 1.442 0.015 -11.048 1.00 . A A . 96 SER N 1 1 12 26224 1 1 112 SER O O -0.321 -1.015 -9.181 1.00 . A A . 96 SER O 1 1 12 26225 1 1 112 SER OG O 1.070 -2.865 -11.340 1.00 . A A . 96 SER OG 1 1 12 26226 1 1 113 HIS C C -2.957 -0.141 -8.440 1.00 . A A . 97 HIS C 1 1 12 26227 1 1 113 HIS CA C -3.074 -1.128 -9.602 1.00 . A A . 97 HIS CA 1 1 12 26228 1 1 113 HIS CB C -2.973 -2.565 -9.085 1.00 . A A . 97 HIS CB 1 1 12 26229 1 1 113 HIS CD2 C -3.824 -4.447 -10.656 1.00 . A A . 97 HIS CD2 1 1 12 26230 1 1 113 HIS CE1 C -5.936 -4.426 -10.064 1.00 . A A . 97 HIS CE1 1 1 12 26231 1 1 113 HIS CG C -3.971 -3.495 -9.703 1.00 . A A . 97 HIS CG 1 1 12 26232 1 1 113 HIS H H -2.327 -0.755 -11.549 1.00 . A A . 97 HIS H 1 1 12 26233 1 1 113 HIS HA H -4.037 -0.994 -10.071 1.00 . A A . 97 HIS HA 1 1 12 26234 1 1 113 HIS HB2 H -1.987 -2.949 -9.298 1.00 . A A . 97 HIS HB2 1 1 12 26235 1 1 113 HIS HB3 H -3.132 -2.571 -8.017 1.00 . A A . 97 HIS HB3 1 1 12 26236 1 1 113 HIS HD1 H -5.727 -2.930 -8.685 1.00 . A A . 97 HIS HD1 1 1 12 26237 1 1 113 HIS HD2 H -2.907 -4.713 -11.160 1.00 . A A . 97 HIS HD2 1 1 12 26238 1 1 113 HIS HE1 H -6.988 -4.659 -10.004 1.00 . A A . 97 HIS HE1 1 1 12 26239 1 1 113 HIS HE2 H -5.276 -5.674 -11.548 1.00 . A A . 97 HIS HE2 1 1 12 26240 1 1 113 HIS N N -2.050 -0.888 -10.618 1.00 . A A . 97 HIS N 1 1 12 26241 1 1 113 HIS ND1 N -5.305 -3.507 -9.355 1.00 . A A . 97 HIS ND1 1 1 12 26242 1 1 113 HIS NE2 N -5.060 -5.010 -10.861 1.00 . A A . 97 HIS NE2 1 1 12 26243 1 1 113 HIS O O -2.727 -0.537 -7.296 1.00 . A A . 97 HIS O 1 1 12 26244 1 1 114 VAL C C -4.327 3.006 -7.662 1.00 . A A . 98 VAL C 1 1 12 26245 1 1 114 VAL CA C -3.048 2.174 -7.701 1.00 . A A . 98 VAL CA 1 1 12 26246 1 1 114 VAL CB C -1.822 3.096 -7.909 1.00 . A A . 98 VAL CB 1 1 12 26247 1 1 114 VAL CG1 C -1.970 3.953 -9.154 1.00 . A A . 98 VAL CG1 1 1 12 26248 1 1 114 VAL CG2 C -1.591 3.977 -6.693 1.00 . A A . 98 VAL CG2 1 1 12 26249 1 1 114 VAL H H -3.319 1.407 -9.662 1.00 . A A . 98 VAL H 1 1 12 26250 1 1 114 VAL HA H -2.935 1.674 -6.750 1.00 . A A . 98 VAL HA 1 1 12 26251 1 1 114 VAL HB H -0.951 2.471 -8.036 1.00 . A A . 98 VAL HB 1 1 12 26252 1 1 114 VAL HG11 H -1.400 3.516 -9.960 1.00 . A A . 98 VAL HG11 1 1 12 26253 1 1 114 VAL HG12 H -1.595 4.948 -8.946 1.00 . A A . 98 VAL HG12 1 1 12 26254 1 1 114 VAL HG13 H -3.010 4.012 -9.435 1.00 . A A . 98 VAL HG13 1 1 12 26255 1 1 114 VAL HG21 H -2.538 4.210 -6.230 1.00 . A A . 98 VAL HG21 1 1 12 26256 1 1 114 VAL HG22 H -1.108 4.892 -7.007 1.00 . A A . 98 VAL HG22 1 1 12 26257 1 1 114 VAL HG23 H -0.960 3.459 -5.986 1.00 . A A . 98 VAL HG23 1 1 12 26258 1 1 114 VAL N N -3.126 1.146 -8.733 1.00 . A A . 98 VAL N 1 1 12 26259 1 1 114 VAL O O -4.947 3.248 -8.693 1.00 . A A . 98 VAL O 1 1 12 26260 1 1 115 LEU C C -5.535 5.706 -6.041 1.00 . A A . 99 LEU C 1 1 12 26261 1 1 115 LEU CA C -5.914 4.255 -6.294 1.00 . A A . 99 LEU CA 1 1 12 26262 1 1 115 LEU CB C -6.761 3.724 -5.139 1.00 . A A . 99 LEU CB 1 1 12 26263 1 1 115 LEU CD1 C -5.684 1.632 -4.276 1.00 . A A . 99 LEU CD1 1 1 12 26264 1 1 115 LEU CD2 C -8.181 1.784 -4.428 1.00 . A A . 99 LEU CD2 1 1 12 26265 1 1 115 LEU CG C -6.859 2.201 -5.060 1.00 . A A . 99 LEU CG 1 1 12 26266 1 1 115 LEU H H -4.176 3.223 -5.684 1.00 . A A . 99 LEU H 1 1 12 26267 1 1 115 LEU HA H -6.482 4.198 -7.205 1.00 . A A . 99 LEU HA 1 1 12 26268 1 1 115 LEU HB2 H -6.338 4.087 -4.213 1.00 . A A . 99 LEU HB2 1 1 12 26269 1 1 115 LEU HB3 H -7.760 4.121 -5.240 1.00 . A A . 99 LEU HB3 1 1 12 26270 1 1 115 LEU HD11 H -5.125 2.439 -3.825 1.00 . A A . 99 LEU HD11 1 1 12 26271 1 1 115 LEU HD12 H -5.041 1.078 -4.943 1.00 . A A . 99 LEU HD12 1 1 12 26272 1 1 115 LEU HD13 H -6.052 0.973 -3.502 1.00 . A A . 99 LEU HD13 1 1 12 26273 1 1 115 LEU HD21 H -8.025 0.917 -3.803 1.00 . A A . 99 LEU HD21 1 1 12 26274 1 1 115 LEU HD22 H -8.891 1.544 -5.205 1.00 . A A . 99 LEU HD22 1 1 12 26275 1 1 115 LEU HD23 H -8.565 2.596 -3.828 1.00 . A A . 99 LEU HD23 1 1 12 26276 1 1 115 LEU HG H -6.823 1.796 -6.061 1.00 . A A . 99 LEU HG 1 1 12 26277 1 1 115 LEU N N -4.713 3.445 -6.466 1.00 . A A . 99 LEU N 1 1 12 26278 1 1 115 LEU O O -4.504 5.981 -5.432 1.00 . A A . 99 LEU O 1 1 12 26279 1 1 116 LEU C C -7.274 8.840 -5.846 1.00 . A A . 100 LEU C 1 1 12 26280 1 1 116 LEU CA C -6.063 8.051 -6.335 1.00 . A A . 100 LEU CA 1 1 12 26281 1 1 116 LEU CB C -5.530 8.651 -7.636 1.00 . A A . 100 LEU CB 1 1 12 26282 1 1 116 LEU CD1 C -3.570 9.322 -9.047 1.00 . A A . 100 LEU CD1 1 1 12 26283 1 1 116 LEU CD2 C -3.541 9.760 -6.591 1.00 . A A . 100 LEU CD2 1 1 12 26284 1 1 116 LEU CG C -4.010 8.814 -7.685 1.00 . A A . 100 LEU CG 1 1 12 26285 1 1 116 LEU H H -7.165 6.362 -7.008 1.00 . A A . 100 LEU H 1 1 12 26286 1 1 116 LEU HA H -5.291 8.122 -5.589 1.00 . A A . 100 LEU HA 1 1 12 26287 1 1 116 LEU HB2 H -5.833 8.013 -8.455 1.00 . A A . 100 LEU HB2 1 1 12 26288 1 1 116 LEU HB3 H -5.978 9.625 -7.773 1.00 . A A . 100 LEU HB3 1 1 12 26289 1 1 116 LEU HD11 H -2.531 9.072 -9.204 1.00 . A A . 100 LEU HD11 1 1 12 26290 1 1 116 LEU HD12 H -3.693 10.394 -9.086 1.00 . A A . 100 LEU HD12 1 1 12 26291 1 1 116 LEU HD13 H -4.172 8.861 -9.816 1.00 . A A . 100 LEU HD13 1 1 12 26292 1 1 116 LEU HD21 H -2.631 9.378 -6.152 1.00 . A A . 100 LEU HD21 1 1 12 26293 1 1 116 LEU HD22 H -4.303 9.838 -5.831 1.00 . A A . 100 LEU HD22 1 1 12 26294 1 1 116 LEU HD23 H -3.352 10.735 -7.015 1.00 . A A . 100 LEU HD23 1 1 12 26295 1 1 116 LEU HG H -3.546 7.851 -7.521 1.00 . A A . 100 LEU HG 1 1 12 26296 1 1 116 LEU N N -6.357 6.634 -6.518 1.00 . A A . 100 LEU N 1 1 12 26297 1 1 116 LEU O O -8.409 8.583 -6.248 1.00 . A A . 100 LEU O 1 1 12 26298 1 1 117 ALA C C -7.483 12.047 -4.080 1.00 . A A . 101 ALA C 1 1 12 26299 1 1 117 ALA CA C -8.047 10.673 -4.421 1.00 . A A . 101 ALA CA 1 1 12 26300 1 1 117 ALA CB C -8.653 10.046 -3.178 1.00 . A A . 101 ALA CB 1 1 12 26301 1 1 117 ALA H H -6.076 9.965 -4.708 1.00 . A A . 101 ALA H 1 1 12 26302 1 1 117 ALA HA H -8.825 10.783 -5.161 1.00 . A A . 101 ALA HA 1 1 12 26303 1 1 117 ALA HB1 H -9.214 9.167 -3.451 1.00 . A A . 101 ALA HB1 1 1 12 26304 1 1 117 ALA HB2 H -9.312 10.759 -2.707 1.00 . A A . 101 ALA HB2 1 1 12 26305 1 1 117 ALA HB3 H -7.865 9.774 -2.487 1.00 . A A . 101 ALA HB3 1 1 12 26306 1 1 117 ALA N N -7.007 9.815 -4.978 1.00 . A A . 101 ALA N 1 1 12 26307 1 1 117 ALA O O -6.361 12.161 -3.590 1.00 . A A . 101 ALA O 1 1 12 26308 1 1 118 THR C C -8.340 14.910 -2.689 1.00 . A A . 102 THR C 1 1 12 26309 1 1 118 THR CA C -7.828 14.448 -4.049 1.00 . A A . 102 THR CA 1 1 12 26310 1 1 118 THR CB C -8.296 15.405 -5.148 1.00 . A A . 102 THR CB 1 1 12 26311 1 1 118 THR CG2 C -9.739 15.194 -5.554 1.00 . A A . 102 THR CG2 1 1 12 26312 1 1 118 THR H H -9.151 12.939 -4.726 1.00 . A A . 102 THR H 1 1 12 26313 1 1 118 THR HA H -6.750 14.447 -4.027 1.00 . A A . 102 THR HA 1 1 12 26314 1 1 118 THR HB H -7.679 15.253 -6.024 1.00 . A A . 102 THR HB 1 1 12 26315 1 1 118 THR HG1 H -8.804 16.946 -4.051 1.00 . A A . 102 THR HG1 1 1 12 26316 1 1 118 THR HG21 H -10.211 16.153 -5.714 1.00 . A A . 102 THR HG21 1 1 12 26317 1 1 118 THR HG22 H -10.259 14.663 -4.771 1.00 . A A . 102 THR HG22 1 1 12 26318 1 1 118 THR HG23 H -9.776 14.618 -6.467 1.00 . A A . 102 THR HG23 1 1 12 26319 1 1 118 THR N N -8.264 13.088 -4.337 1.00 . A A . 102 THR N 1 1 12 26320 1 1 118 THR O O -9.547 14.991 -2.461 1.00 . A A . 102 THR O 1 1 12 26321 1 1 118 THR OG1 O -8.157 16.752 -4.733 1.00 . A A . 102 THR OG1 1 1 12 26322 1 1 119 GLY C C -8.346 17.060 -0.451 1.00 . A A . 103 GLY C 1 1 12 26323 1 1 119 GLY CA C -7.778 15.655 -0.453 1.00 . A A . 103 GLY CA 1 1 12 26324 1 1 119 GLY H H -6.462 15.122 -2.026 1.00 . A A . 103 GLY H 1 1 12 26325 1 1 119 GLY HA2 H -8.515 14.978 -0.045 1.00 . A A . 103 GLY HA2 1 1 12 26326 1 1 119 GLY HA3 H -6.900 15.634 0.177 1.00 . A A . 103 GLY HA3 1 1 12 26327 1 1 119 GLY N N -7.409 15.208 -1.786 1.00 . A A . 103 GLY N 1 1 12 26328 1 1 119 GLY O O -9.435 17.298 -0.976 1.00 . A A . 103 GLY O 1 1 12 26329 1 1 120 PHE C C -6.886 20.288 0.628 1.00 . A A . 104 PHE C 1 1 12 26330 1 1 120 PHE CA C -8.039 19.383 0.207 1.00 . A A . 104 PHE CA 1 1 12 26331 1 1 120 PHE CB C -9.205 19.530 1.187 1.00 . A A . 104 PHE CB 1 1 12 26332 1 1 120 PHE CD1 C -10.808 20.984 -0.082 1.00 . A A . 104 PHE CD1 1 1 12 26333 1 1 120 PHE CD2 C -9.869 21.830 1.941 1.00 . A A . 104 PHE CD2 1 1 12 26334 1 1 120 PHE CE1 C -11.519 22.158 -0.246 1.00 . A A . 104 PHE CE1 1 1 12 26335 1 1 120 PHE CE2 C -10.577 23.005 1.782 1.00 . A A . 104 PHE CE2 1 1 12 26336 1 1 120 PHE CG C -9.976 20.807 1.012 1.00 . A A . 104 PHE CG 1 1 12 26337 1 1 120 PHE CZ C -11.403 23.170 0.687 1.00 . A A . 104 PHE CZ 1 1 12 26338 1 1 120 PHE H H -6.747 17.740 0.537 1.00 . A A . 104 PHE H 1 1 12 26339 1 1 120 PHE HA H -8.369 19.676 -0.778 1.00 . A A . 104 PHE HA 1 1 12 26340 1 1 120 PHE HB2 H -9.890 18.707 1.048 1.00 . A A . 104 PHE HB2 1 1 12 26341 1 1 120 PHE HB3 H -8.823 19.507 2.196 1.00 . A A . 104 PHE HB3 1 1 12 26342 1 1 120 PHE HD1 H -10.899 20.194 -0.813 1.00 . A A . 104 PHE HD1 1 1 12 26343 1 1 120 PHE HD2 H -9.223 21.702 2.797 1.00 . A A . 104 PHE HD2 1 1 12 26344 1 1 120 PHE HE1 H -12.164 22.284 -1.103 1.00 . A A . 104 PHE HE1 1 1 12 26345 1 1 120 PHE HE2 H -10.485 23.795 2.514 1.00 . A A . 104 PHE HE2 1 1 12 26346 1 1 120 PHE HZ H -11.957 24.088 0.561 1.00 . A A . 104 PHE HZ 1 1 12 26347 1 1 120 PHE N N -7.606 17.992 0.138 1.00 . A A . 104 PHE N 1 1 12 26348 1 1 120 PHE O O -6.832 20.756 1.766 1.00 . A A . 104 PHE O 1 1 12 26349 1 1 121 SER C C -3.933 20.768 1.066 1.00 . A A . 105 SER C 1 1 12 26350 1 1 121 SER CA C -4.809 21.378 -0.024 1.00 . A A . 105 SER CA 1 1 12 26351 1 1 121 SER CB C -5.263 22.778 0.394 1.00 . A A . 105 SER CB 1 1 12 26352 1 1 121 SER H H -6.060 20.128 -1.186 1.00 . A A . 105 SER H 1 1 12 26353 1 1 121 SER HA H -4.230 21.454 -0.933 1.00 . A A . 105 SER HA 1 1 12 26354 1 1 121 SER HB2 H -5.802 22.714 1.329 1.00 . A A . 105 SER HB2 1 1 12 26355 1 1 121 SER HB3 H -4.399 23.413 0.519 1.00 . A A . 105 SER HB3 1 1 12 26356 1 1 121 SER HG H -5.935 24.292 -0.652 1.00 . A A . 105 SER HG 1 1 12 26357 1 1 121 SER N N -5.963 20.530 -0.298 1.00 . A A . 105 SER N 1 1 12 26358 1 1 121 SER O O -4.068 21.102 2.244 1.00 . A A . 105 SER O 1 1 12 26359 1 1 121 SER OG O -6.114 23.352 -0.583 1.00 . A A . 105 SER OG 1 1 12 26360 1 1 122 GLU C C -0.697 19.243 1.101 1.00 . A A . 106 GLU C 1 1 12 26361 1 1 122 GLU CA C -2.137 19.218 1.610 1.00 . A A . 106 GLU CA 1 1 12 26362 1 1 122 GLU CB C -2.580 17.773 1.846 1.00 . A A . 106 GLU CB 1 1 12 26363 1 1 122 GLU CD C -4.774 16.545 1.573 1.00 . A A . 106 GLU CD 1 1 12 26364 1 1 122 GLU CG C -4.025 17.645 2.301 1.00 . A A . 106 GLU CG 1 1 12 26365 1 1 122 GLU H H -2.975 19.648 -0.286 1.00 . A A . 106 GLU H 1 1 12 26366 1 1 122 GLU HA H -2.189 19.756 2.543 1.00 . A A . 106 GLU HA 1 1 12 26367 1 1 122 GLU HB2 H -2.465 17.218 0.926 1.00 . A A . 106 GLU HB2 1 1 12 26368 1 1 122 GLU HB3 H -1.947 17.332 2.603 1.00 . A A . 106 GLU HB3 1 1 12 26369 1 1 122 GLU HG2 H -4.038 17.428 3.359 1.00 . A A . 106 GLU HG2 1 1 12 26370 1 1 122 GLU HG3 H -4.530 18.584 2.122 1.00 . A A . 106 GLU HG3 1 1 12 26371 1 1 122 GLU N N -3.035 19.874 0.666 1.00 . A A . 106 GLU N 1 1 12 26372 1 1 122 GLU O O -0.452 19.086 -0.095 1.00 . A A . 106 GLU O 1 1 12 26373 1 1 122 GLU OE1 O -4.893 16.629 0.332 1.00 . A A . 106 GLU OE1 1 1 12 26374 1 1 122 GLU OE2 O -5.240 15.600 2.243 1.00 . A A . 106 GLU OE2 1 1 12 26375 1 1 123 PRO C C 2.137 18.235 0.875 1.00 . A A . 107 PRO C 1 1 12 26376 1 1 123 PRO CA C 1.700 19.485 1.632 1.00 . A A . 107 PRO CA 1 1 12 26377 1 1 123 PRO CB C 2.424 19.574 2.979 1.00 . A A . 107 PRO CB 1 1 12 26378 1 1 123 PRO CD C 0.084 19.638 3.453 1.00 . A A . 107 PRO CD 1 1 12 26379 1 1 123 PRO CG C 1.419 20.146 3.917 1.00 . A A . 107 PRO CG 1 1 12 26380 1 1 123 PRO HA H 1.925 20.359 1.041 1.00 . A A . 107 PRO HA 1 1 12 26381 1 1 123 PRO HB2 H 2.737 18.587 3.288 1.00 . A A . 107 PRO HB2 1 1 12 26382 1 1 123 PRO HB3 H 3.285 20.218 2.885 1.00 . A A . 107 PRO HB3 1 1 12 26383 1 1 123 PRO HD2 H -0.156 18.704 3.940 1.00 . A A . 107 PRO HD2 1 1 12 26384 1 1 123 PRO HD3 H -0.685 20.372 3.640 1.00 . A A . 107 PRO HD3 1 1 12 26385 1 1 123 PRO HG2 H 1.620 19.807 4.922 1.00 . A A . 107 PRO HG2 1 1 12 26386 1 1 123 PRO HG3 H 1.446 21.225 3.872 1.00 . A A . 107 PRO HG3 1 1 12 26387 1 1 123 PRO N N 0.280 19.442 2.005 1.00 . A A . 107 PRO N 1 1 12 26388 1 1 123 PRO O O 2.539 18.311 -0.286 1.00 . A A . 107 PRO O 1 1 12 26389 1 1 124 GLY C C 1.513 14.697 1.266 1.00 . A A . 108 GLY C 1 1 12 26390 1 1 124 GLY CA C 2.447 15.839 0.914 1.00 . A A . 108 GLY CA 1 1 12 26391 1 1 124 GLY H H 1.728 17.089 2.463 1.00 . A A . 108 GLY H 1 1 12 26392 1 1 124 GLY HA2 H 2.449 15.971 -0.158 1.00 . A A . 108 GLY HA2 1 1 12 26393 1 1 124 GLY HA3 H 3.445 15.584 1.237 1.00 . A A . 108 GLY HA3 1 1 12 26394 1 1 124 GLY N N 2.057 17.088 1.540 1.00 . A A . 108 GLY N 1 1 12 26395 1 1 124 GLY O O 0.960 14.044 0.381 1.00 . A A . 108 GLY O 1 1 12 26396 1 1 125 ASP C C 0.962 12.028 2.550 1.00 . A A . 109 ASP C 1 1 12 26397 1 1 125 ASP CA C 0.461 13.388 3.029 1.00 . A A . 109 ASP CA 1 1 12 26398 1 1 125 ASP CB C -0.969 13.620 2.539 1.00 . A A . 109 ASP CB 1 1 12 26399 1 1 125 ASP CG C -1.802 14.407 3.533 1.00 . A A . 109 ASP CG 1 1 12 26400 1 1 125 ASP H H 1.805 15.013 3.218 1.00 . A A . 109 ASP H 1 1 12 26401 1 1 125 ASP HA H 0.470 13.402 4.108 1.00 . A A . 109 ASP HA 1 1 12 26402 1 1 125 ASP HB2 H -0.940 14.170 1.609 1.00 . A A . 109 ASP HB2 1 1 12 26403 1 1 125 ASP HB3 H -1.447 12.666 2.373 1.00 . A A . 109 ASP HB3 1 1 12 26404 1 1 125 ASP N N 1.336 14.458 2.561 1.00 . A A . 109 ASP N 1 1 12 26405 1 1 125 ASP O O 2.031 11.926 1.948 1.00 . A A . 109 ASP O 1 1 12 26406 1 1 125 ASP OD1 O -1.395 14.493 4.712 1.00 . A A . 109 ASP OD1 1 1 12 26407 1 1 125 ASP OD2 O -2.859 14.938 3.134 1.00 . A A . 109 ASP OD2 1 1 12 26408 1 1 126 ALA C C 1.764 9.136 3.197 1.00 . A A . 110 ALA C 1 1 12 26409 1 1 126 ALA CA C 0.546 9.629 2.425 1.00 . A A . 110 ALA CA 1 1 12 26410 1 1 126 ALA CB C 0.805 9.569 0.925 1.00 . A A . 110 ALA CB 1 1 12 26411 1 1 126 ALA H H -0.656 11.131 3.309 1.00 . A A . 110 ALA H 1 1 12 26412 1 1 126 ALA HA H -0.292 8.984 2.647 1.00 . A A . 110 ALA HA 1 1 12 26413 1 1 126 ALA HB1 H 1.833 9.289 0.747 1.00 . A A . 110 ALA HB1 1 1 12 26414 1 1 126 ALA HB2 H 0.614 10.537 0.487 1.00 . A A . 110 ALA HB2 1 1 12 26415 1 1 126 ALA HB3 H 0.150 8.836 0.476 1.00 . A A . 110 ALA HB3 1 1 12 26416 1 1 126 ALA N N 0.184 10.986 2.825 1.00 . A A . 110 ALA N 1 1 12 26417 1 1 126 ALA O O 2.869 9.655 3.032 1.00 . A A . 110 ALA O 1 1 12 26418 1 1 127 GLY C C 2.235 6.352 5.610 1.00 . A A . 111 GLY C 1 1 12 26419 1 1 127 GLY CA C 2.646 7.585 4.827 1.00 . A A . 111 GLY CA 1 1 12 26420 1 1 127 GLY H H 0.654 7.758 4.132 1.00 . A A . 111 GLY H 1 1 12 26421 1 1 127 GLY HA2 H 3.457 7.322 4.164 1.00 . A A . 111 GLY HA2 1 1 12 26422 1 1 127 GLY HA3 H 2.990 8.339 5.520 1.00 . A A . 111 GLY HA3 1 1 12 26423 1 1 127 GLY N N 1.556 8.131 4.042 1.00 . A A . 111 GLY N 1 1 12 26424 1 1 127 GLY O O 2.711 6.129 6.722 1.00 . A A . 111 GLY O 1 1 12 26425 1 1 128 GLY C C 0.168 3.402 4.750 1.00 . A A . 112 GLY C 1 1 12 26426 1 1 128 GLY CA C 0.890 4.346 5.692 1.00 . A A . 112 GLY CA 1 1 12 26427 1 1 128 GLY H H 1.004 5.780 4.139 1.00 . A A . 112 GLY H 1 1 12 26428 1 1 128 GLY HA2 H 1.742 3.833 6.113 1.00 . A A . 112 GLY HA2 1 1 12 26429 1 1 128 GLY HA3 H 0.218 4.622 6.491 1.00 . A A . 112 GLY HA3 1 1 12 26430 1 1 128 GLY N N 1.349 5.551 5.027 1.00 . A A . 112 GLY N 1 1 12 26431 1 1 128 GLY O O 0.567 3.239 3.596 1.00 . A A . 112 GLY O 1 1 12 26432 1 1 129 ILE C C -3.154 2.227 4.425 1.00 . A A . 113 ILE C 1 1 12 26433 1 1 129 ILE CA C -1.678 1.846 4.436 1.00 . A A . 113 ILE CA 1 1 12 26434 1 1 129 ILE CB C -1.527 0.393 4.940 1.00 . A A . 113 ILE CB 1 1 12 26435 1 1 129 ILE CD1 C -3.599 -0.218 6.287 1.00 . A A . 113 ILE CD1 1 1 12 26436 1 1 129 ILE CG1 C -2.154 0.231 6.326 1.00 . A A . 113 ILE CG1 1 1 12 26437 1 1 129 ILE CG2 C -0.060 -0.006 4.969 1.00 . A A . 113 ILE CG2 1 1 12 26438 1 1 129 ILE H H -1.166 2.949 6.168 1.00 . A A . 113 ILE H 1 1 12 26439 1 1 129 ILE HA H -1.302 1.892 3.425 1.00 . A A . 113 ILE HA 1 1 12 26440 1 1 129 ILE HB H -2.036 -0.257 4.244 1.00 . A A . 113 ILE HB 1 1 12 26441 1 1 129 ILE HD11 H -3.644 -1.292 6.391 1.00 . A A . 113 ILE HD11 1 1 12 26442 1 1 129 ILE HD12 H -4.040 0.073 5.345 1.00 . A A . 113 ILE HD12 1 1 12 26443 1 1 129 ILE HD13 H -4.142 0.246 7.096 1.00 . A A . 113 ILE HD13 1 1 12 26444 1 1 129 ILE HG12 H -1.596 -0.507 6.883 1.00 . A A . 113 ILE HG12 1 1 12 26445 1 1 129 ILE HG13 H -2.113 1.176 6.847 1.00 . A A . 113 ILE HG13 1 1 12 26446 1 1 129 ILE HG21 H 0.213 -0.442 4.019 1.00 . A A . 113 ILE HG21 1 1 12 26447 1 1 129 ILE HG22 H 0.100 -0.728 5.756 1.00 . A A . 113 ILE HG22 1 1 12 26448 1 1 129 ILE HG23 H 0.547 0.867 5.152 1.00 . A A . 113 ILE HG23 1 1 12 26449 1 1 129 ILE N N -0.898 2.778 5.241 1.00 . A A . 113 ILE N 1 1 12 26450 1 1 129 ILE O O -3.678 2.748 5.410 1.00 . A A . 113 ILE O 1 1 12 26451 1 1 130 LEU C C -6.099 1.140 3.687 1.00 . A A . 114 LEU C 1 1 12 26452 1 1 130 LEU CA C -5.237 2.285 3.170 1.00 . A A . 114 LEU CA 1 1 12 26453 1 1 130 LEU CB C -5.583 2.572 1.706 1.00 . A A . 114 LEU CB 1 1 12 26454 1 1 130 LEU CD1 C -7.676 3.780 2.384 1.00 . A A . 114 LEU CD1 1 1 12 26455 1 1 130 LEU CD2 C -7.278 3.219 -0.021 1.00 . A A . 114 LEU CD2 1 1 12 26456 1 1 130 LEU CG C -7.072 2.772 1.418 1.00 . A A . 114 LEU CG 1 1 12 26457 1 1 130 LEU H H -3.350 1.550 2.553 1.00 . A A . 114 LEU H 1 1 12 26458 1 1 130 LEU HA H -5.437 3.167 3.760 1.00 . A A . 114 LEU HA 1 1 12 26459 1 1 130 LEU HB2 H -5.055 3.465 1.402 1.00 . A A . 114 LEU HB2 1 1 12 26460 1 1 130 LEU HB3 H -5.232 1.745 1.107 1.00 . A A . 114 LEU HB3 1 1 12 26461 1 1 130 LEU HD11 H -8.754 3.736 2.323 1.00 . A A . 114 LEU HD11 1 1 12 26462 1 1 130 LEU HD12 H -7.341 4.772 2.125 1.00 . A A . 114 LEU HD12 1 1 12 26463 1 1 130 LEU HD13 H -7.364 3.545 3.392 1.00 . A A . 114 LEU HD13 1 1 12 26464 1 1 130 LEU HD21 H -7.039 4.268 -0.109 1.00 . A A . 114 LEU HD21 1 1 12 26465 1 1 130 LEU HD22 H -8.309 3.060 -0.304 1.00 . A A . 114 LEU HD22 1 1 12 26466 1 1 130 LEU HD23 H -6.634 2.647 -0.673 1.00 . A A . 114 LEU HD23 1 1 12 26467 1 1 130 LEU HG H -7.587 1.831 1.553 1.00 . A A . 114 LEU HG 1 1 12 26468 1 1 130 LEU N N -3.821 1.966 3.305 1.00 . A A . 114 LEU N 1 1 12 26469 1 1 130 LEU O O -6.014 0.015 3.196 1.00 . A A . 114 LEU O 1 1 12 26470 1 1 131 ARG C C -9.264 0.793 5.101 1.00 . A A . 115 ARG C 1 1 12 26471 1 1 131 ARG CA C -7.794 0.427 5.276 1.00 . A A . 115 ARG CA 1 1 12 26472 1 1 131 ARG CB C -7.475 0.255 6.763 1.00 . A A . 115 ARG CB 1 1 12 26473 1 1 131 ARG CD C -6.390 1.927 8.299 1.00 . A A . 115 ARG CD 1 1 12 26474 1 1 131 ARG CG C -7.667 1.525 7.577 1.00 . A A . 115 ARG CG 1 1 12 26475 1 1 131 ARG CZ C -6.991 1.500 10.650 1.00 . A A . 115 ARG CZ 1 1 12 26476 1 1 131 ARG H H -6.941 2.348 5.039 1.00 . A A . 115 ARG H 1 1 12 26477 1 1 131 ARG HA H -7.608 -0.509 4.771 1.00 . A A . 115 ARG HA 1 1 12 26478 1 1 131 ARG HB2 H -8.119 -0.510 7.171 1.00 . A A . 115 ARG HB2 1 1 12 26479 1 1 131 ARG HB3 H -6.447 -0.061 6.864 1.00 . A A . 115 ARG HB3 1 1 12 26480 1 1 131 ARG HD2 H -5.545 1.682 7.673 1.00 . A A . 115 ARG HD2 1 1 12 26481 1 1 131 ARG HD3 H -6.411 2.993 8.474 1.00 . A A . 115 ARG HD3 1 1 12 26482 1 1 131 ARG HE H -5.556 0.545 9.645 1.00 . A A . 115 ARG HE 1 1 12 26483 1 1 131 ARG HG2 H -7.960 2.326 6.914 1.00 . A A . 115 ARG HG2 1 1 12 26484 1 1 131 ARG HG3 H -8.445 1.357 8.308 1.00 . A A . 115 ARG HG3 1 1 12 26485 1 1 131 ARG HH11 H -8.089 2.944 9.755 1.00 . A A . 115 ARG HH11 1 1 12 26486 1 1 131 ARG HH12 H -8.492 2.623 11.408 1.00 . A A . 115 ARG HH12 1 1 12 26487 1 1 131 ARG HH21 H -6.086 0.121 11.818 1.00 . A A . 115 ARG HH21 1 1 12 26488 1 1 131 ARG HH22 H -7.355 1.021 12.579 1.00 . A A . 115 ARG HH22 1 1 12 26489 1 1 131 ARG N N -6.922 1.434 4.687 1.00 . A A . 115 ARG N 1 1 12 26490 1 1 131 ARG NE N -6.245 1.239 9.580 1.00 . A A . 115 ARG NE 1 1 12 26491 1 1 131 ARG NH1 N -7.934 2.432 10.600 1.00 . A A . 115 ARG NH1 1 1 12 26492 1 1 131 ARG NH2 N -6.794 0.826 11.774 1.00 . A A . 115 ARG NH2 1 1 12 26493 1 1 131 ARG O O -9.638 1.966 5.148 1.00 . A A . 115 ARG O 1 1 12 26494 1 1 132 CYS C C -12.271 -0.529 5.970 1.00 . A A . 116 CYS C 1 1 12 26495 1 1 132 CYS CA C -11.526 -0.040 4.735 1.00 . A A . 116 CYS CA 1 1 12 26496 1 1 132 CYS CB C -12.018 -0.805 3.502 1.00 . A A . 116 CYS CB 1 1 12 26497 1 1 132 CYS H H -9.727 -1.137 4.888 1.00 . A A . 116 CYS H 1 1 12 26498 1 1 132 CYS HA H -11.716 1.014 4.601 1.00 . A A . 116 CYS HA 1 1 12 26499 1 1 132 CYS HB2 H -11.269 -0.741 2.728 1.00 . A A . 116 CYS HB2 1 1 12 26500 1 1 132 CYS HB3 H -12.166 -1.841 3.767 1.00 . A A . 116 CYS HB3 1 1 12 26501 1 1 132 CYS N N -10.092 -0.228 4.908 1.00 . A A . 116 CYS N 1 1 12 26502 1 1 132 CYS O O -11.714 -1.260 6.789 1.00 . A A . 116 CYS O 1 1 12 26503 1 1 132 CYS SG S -13.584 -0.180 2.809 1.00 . A A . 116 CYS SG 1 1 12 26504 1 1 133 GLU C C -14.409 -2.090 7.300 1.00 . A A . 117 GLU C 1 1 12 26505 1 1 133 GLU CA C -14.346 -0.564 7.228 1.00 . A A . 117 GLU CA 1 1 12 26506 1 1 133 GLU CB C -15.759 0.014 7.117 1.00 . A A . 117 GLU CB 1 1 12 26507 1 1 133 GLU CD C -17.244 0.801 9.006 1.00 . A A . 117 GLU CD 1 1 12 26508 1 1 133 GLU CG C -16.674 -0.391 8.261 1.00 . A A . 117 GLU CG 1 1 12 26509 1 1 133 GLU H H -13.931 0.433 5.405 1.00 . A A . 117 GLU H 1 1 12 26510 1 1 133 GLU HA H -13.882 -0.191 8.129 1.00 . A A . 117 GLU HA 1 1 12 26511 1 1 133 GLU HB2 H -15.694 1.091 7.100 1.00 . A A . 117 GLU HB2 1 1 12 26512 1 1 133 GLU HB3 H -16.202 -0.325 6.192 1.00 . A A . 117 GLU HB3 1 1 12 26513 1 1 133 GLU HG2 H -17.493 -0.971 7.862 1.00 . A A . 117 GLU HG2 1 1 12 26514 1 1 133 GLU HG3 H -16.112 -0.997 8.958 1.00 . A A . 117 GLU HG3 1 1 12 26515 1 1 133 GLU N N -13.533 -0.140 6.095 1.00 . A A . 117 GLU N 1 1 12 26516 1 1 133 GLU O O -14.734 -2.661 8.340 1.00 . A A . 117 GLU O 1 1 12 26517 1 1 133 GLU OE1 O -16.459 1.699 9.377 1.00 . A A . 117 GLU OE1 1 1 12 26518 1 1 133 GLU OE2 O -18.475 0.836 9.216 1.00 . A A . 117 GLU OE2 1 1 12 26519 1 1 134 HIS C C -12.742 -4.787 6.407 1.00 . A A . 118 HIS C 1 1 12 26520 1 1 134 HIS CA C -14.118 -4.193 6.099 1.00 . A A . 118 HIS CA 1 1 12 26521 1 1 134 HIS CB C -14.577 -4.622 4.705 1.00 . A A . 118 HIS CB 1 1 12 26522 1 1 134 HIS CD2 C -17.102 -4.505 4.114 1.00 . A A . 118 HIS CD2 1 1 12 26523 1 1 134 HIS CE1 C -17.217 -2.371 3.616 1.00 . A A . 118 HIS CE1 1 1 12 26524 1 1 134 HIS CG C -15.862 -3.983 4.275 1.00 . A A . 118 HIS CG 1 1 12 26525 1 1 134 HIS H H -13.853 -2.226 5.383 1.00 . A A . 118 HIS H 1 1 12 26526 1 1 134 HIS HA H -14.827 -4.556 6.828 1.00 . A A . 118 HIS HA 1 1 12 26527 1 1 134 HIS HB2 H -13.817 -4.351 3.986 1.00 . A A . 118 HIS HB2 1 1 12 26528 1 1 134 HIS HB3 H -14.715 -5.694 4.692 1.00 . A A . 118 HIS HB3 1 1 12 26529 1 1 134 HIS HD2 H -17.391 -5.533 4.278 1.00 . A A . 118 HIS HD2 1 1 12 26530 1 1 134 HIS HE1 H -17.594 -1.404 3.317 1.00 . A A . 118 HIS HE1 1 1 12 26531 1 1 134 HIS HE2 H -18.895 -3.545 3.586 1.00 . A A . 118 HIS HE2 1 1 12 26532 1 1 134 HIS N N -14.098 -2.739 6.180 1.00 . A A . 118 HIS N 1 1 12 26533 1 1 134 HIS ND1 N -15.970 -2.645 3.955 1.00 . A A . 118 HIS ND1 1 1 12 26534 1 1 134 HIS NE2 N -17.923 -3.483 3.704 1.00 . A A . 118 HIS NE2 1 1 12 26535 1 1 134 HIS O O -12.642 -5.872 6.978 1.00 . A A . 118 HIS O 1 1 12 26536 1 1 135 GLY C C -9.267 -3.644 5.699 1.00 . A A . 119 GLY C 1 1 12 26537 1 1 135 GLY CA C -10.334 -4.555 6.273 1.00 . A A . 119 GLY CA 1 1 12 26538 1 1 135 GLY H H -11.821 -3.213 5.573 1.00 . A A . 119 GLY H 1 1 12 26539 1 1 135 GLY HA2 H -10.182 -4.639 7.338 1.00 . A A . 119 GLY HA2 1 1 12 26540 1 1 135 GLY HA3 H -10.224 -5.536 5.827 1.00 . A A . 119 GLY HA3 1 1 12 26541 1 1 135 GLY N N -11.684 -4.072 6.025 1.00 . A A . 119 GLY N 1 1 12 26542 1 1 135 GLY O O -9.265 -2.440 5.948 1.00 . A A . 119 GLY O 1 1 12 26543 1 1 136 VAL C C -7.417 -3.464 2.794 1.00 . A A . 120 VAL C 1 1 12 26544 1 1 136 VAL CA C -7.264 -3.488 4.312 1.00 . A A . 120 VAL CA 1 1 12 26545 1 1 136 VAL CB C -5.888 -4.100 4.652 1.00 . A A . 120 VAL CB 1 1 12 26546 1 1 136 VAL CG1 C -4.777 -3.105 4.368 1.00 . A A . 120 VAL CG1 1 1 12 26547 1 1 136 VAL CG2 C -5.835 -4.570 6.099 1.00 . A A . 120 VAL CG2 1 1 12 26548 1 1 136 VAL H H -8.419 -5.196 4.783 1.00 . A A . 120 VAL H 1 1 12 26549 1 1 136 VAL HA H -7.289 -2.475 4.686 1.00 . A A . 120 VAL HA 1 1 12 26550 1 1 136 VAL HB H -5.734 -4.957 4.014 1.00 . A A . 120 VAL HB 1 1 12 26551 1 1 136 VAL HG11 H -4.049 -3.140 5.165 1.00 . A A . 120 VAL HG11 1 1 12 26552 1 1 136 VAL HG12 H -5.192 -2.110 4.302 1.00 . A A . 120 VAL HG12 1 1 12 26553 1 1 136 VAL HG13 H -4.302 -3.360 3.433 1.00 . A A . 120 VAL HG13 1 1 12 26554 1 1 136 VAL HG21 H -5.078 -4.015 6.632 1.00 . A A . 120 VAL HG21 1 1 12 26555 1 1 136 VAL HG22 H -5.591 -5.622 6.124 1.00 . A A . 120 VAL HG22 1 1 12 26556 1 1 136 VAL HG23 H -6.795 -4.413 6.568 1.00 . A A . 120 VAL HG23 1 1 12 26557 1 1 136 VAL N N -8.357 -4.231 4.933 1.00 . A A . 120 VAL N 1 1 12 26558 1 1 136 VAL O O -7.715 -4.484 2.180 1.00 . A A . 120 VAL O 1 1 12 26559 1 1 137 ILE C C -5.942 -2.193 0.083 1.00 . A A . 121 ILE C 1 1 12 26560 1 1 137 ILE CA C -7.321 -2.169 0.741 1.00 . A A . 121 ILE CA 1 1 12 26561 1 1 137 ILE CB C -8.084 -0.880 0.338 1.00 . A A . 121 ILE CB 1 1 12 26562 1 1 137 ILE CD1 C -10.549 -0.246 0.436 1.00 . A A . 121 ILE CD1 1 1 12 26563 1 1 137 ILE CG1 C -9.515 -1.225 -0.075 1.00 . A A . 121 ILE CG1 1 1 12 26564 1 1 137 ILE CG2 C -7.376 -0.143 -0.796 1.00 . A A . 121 ILE CG2 1 1 12 26565 1 1 137 ILE H H -6.969 -1.513 2.726 1.00 . A A . 121 ILE H 1 1 12 26566 1 1 137 ILE HA H -7.886 -3.018 0.383 1.00 . A A . 121 ILE HA 1 1 12 26567 1 1 137 ILE HB H -8.114 -0.223 1.194 1.00 . A A . 121 ILE HB 1 1 12 26568 1 1 137 ILE HD11 H -11.428 -0.787 0.756 1.00 . A A . 121 ILE HD11 1 1 12 26569 1 1 137 ILE HD12 H -10.815 0.440 -0.354 1.00 . A A . 121 ILE HD12 1 1 12 26570 1 1 137 ILE HD13 H -10.142 0.304 1.271 1.00 . A A . 121 ILE HD13 1 1 12 26571 1 1 137 ILE HG12 H -9.578 -1.238 -1.152 1.00 . A A . 121 ILE HG12 1 1 12 26572 1 1 137 ILE HG13 H -9.765 -2.203 0.306 1.00 . A A . 121 ILE HG13 1 1 12 26573 1 1 137 ILE HG21 H -6.409 0.198 -0.457 1.00 . A A . 121 ILE HG21 1 1 12 26574 1 1 137 ILE HG22 H -7.971 0.704 -1.102 1.00 . A A . 121 ILE HG22 1 1 12 26575 1 1 137 ILE HG23 H -7.247 -0.814 -1.634 1.00 . A A . 121 ILE HG23 1 1 12 26576 1 1 137 ILE N N -7.208 -2.298 2.189 1.00 . A A . 121 ILE N 1 1 12 26577 1 1 137 ILE O O -5.721 -2.927 -0.882 1.00 . A A . 121 ILE O 1 1 12 26578 1 1 138 GLY C C -2.702 -0.558 0.883 1.00 . A A . 122 GLY C 1 1 12 26579 1 1 138 GLY CA C -3.683 -1.344 0.038 1.00 . A A . 122 GLY CA 1 1 12 26580 1 1 138 GLY H H -5.247 -0.823 1.369 1.00 . A A . 122 GLY H 1 1 12 26581 1 1 138 GLY HA2 H -3.318 -2.353 -0.070 1.00 . A A . 122 GLY HA2 1 1 12 26582 1 1 138 GLY HA3 H -3.737 -0.889 -0.940 1.00 . A A . 122 GLY HA3 1 1 12 26583 1 1 138 GLY N N -5.019 -1.388 0.603 1.00 . A A . 122 GLY N 1 1 12 26584 1 1 138 GLY O O -2.970 -0.254 2.046 1.00 . A A . 122 GLY O 1 1 12 26585 1 1 139 LEU C C -0.291 1.874 0.299 1.00 . A A . 123 LEU C 1 1 12 26586 1 1 139 LEU CA C -0.519 0.528 0.981 1.00 . A A . 123 LEU CA 1 1 12 26587 1 1 139 LEU CB C 0.787 -0.268 1.015 1.00 . A A . 123 LEU CB 1 1 12 26588 1 1 139 LEU CD1 C 2.717 -0.869 -0.470 1.00 . A A . 123 LEU CD1 1 1 12 26589 1 1 139 LEU CD2 C 0.672 -2.308 -0.434 1.00 . A A . 123 LEU CD2 1 1 12 26590 1 1 139 LEU CG C 1.204 -0.887 -0.320 1.00 . A A . 123 LEU CG 1 1 12 26591 1 1 139 LEU H H -1.407 -0.501 -0.639 1.00 . A A . 123 LEU H 1 1 12 26592 1 1 139 LEU HA H -0.852 0.701 1.992 1.00 . A A . 123 LEU HA 1 1 12 26593 1 1 139 LEU HB2 H 1.577 0.392 1.345 1.00 . A A . 123 LEU HB2 1 1 12 26594 1 1 139 LEU HB3 H 0.681 -1.063 1.737 1.00 . A A . 123 LEU HB3 1 1 12 26595 1 1 139 LEU HD11 H 3.041 0.130 -0.725 1.00 . A A . 123 LEU HD11 1 1 12 26596 1 1 139 LEU HD12 H 3.010 -1.553 -1.253 1.00 . A A . 123 LEU HD12 1 1 12 26597 1 1 139 LEU HD13 H 3.175 -1.170 0.461 1.00 . A A . 123 LEU HD13 1 1 12 26598 1 1 139 LEU HD21 H 1.426 -3.003 -0.097 1.00 . A A . 123 LEU HD21 1 1 12 26599 1 1 139 LEU HD22 H 0.425 -2.519 -1.465 1.00 . A A . 123 LEU HD22 1 1 12 26600 1 1 139 LEU HD23 H -0.213 -2.412 0.176 1.00 . A A . 123 LEU HD23 1 1 12 26601 1 1 139 LEU HG H 0.781 -0.305 -1.126 1.00 . A A . 123 LEU HG 1 1 12 26602 1 1 139 LEU N N -1.557 -0.228 0.291 1.00 . A A . 123 LEU N 1 1 12 26603 1 1 139 LEU O O -0.718 2.083 -0.833 1.00 . A A . 123 LEU O 1 1 12 26604 1 1 140 VAL C C 1.667 4.042 -0.691 1.00 . A A . 124 VAL C 1 1 12 26605 1 1 140 VAL CA C 0.655 4.110 0.451 1.00 . A A . 124 VAL CA 1 1 12 26606 1 1 140 VAL CB C 1.184 5.064 1.540 1.00 . A A . 124 VAL CB 1 1 12 26607 1 1 140 VAL CG1 C 2.500 4.554 2.109 1.00 . A A . 124 VAL CG1 1 1 12 26608 1 1 140 VAL CG2 C 1.343 6.473 0.988 1.00 . A A . 124 VAL CG2 1 1 12 26609 1 1 140 VAL H H 0.693 2.562 1.897 1.00 . A A . 124 VAL H 1 1 12 26610 1 1 140 VAL HA H -0.272 4.511 0.072 1.00 . A A . 124 VAL HA 1 1 12 26611 1 1 140 VAL HB H 0.462 5.095 2.343 1.00 . A A . 124 VAL HB 1 1 12 26612 1 1 140 VAL HG11 H 3.317 5.134 1.704 1.00 . A A . 124 VAL HG11 1 1 12 26613 1 1 140 VAL HG12 H 2.630 3.515 1.844 1.00 . A A . 124 VAL HG12 1 1 12 26614 1 1 140 VAL HG13 H 2.489 4.653 3.184 1.00 . A A . 124 VAL HG13 1 1 12 26615 1 1 140 VAL HG21 H 1.960 6.446 0.103 1.00 . A A . 124 VAL HG21 1 1 12 26616 1 1 140 VAL HG22 H 1.808 7.101 1.732 1.00 . A A . 124 VAL HG22 1 1 12 26617 1 1 140 VAL HG23 H 0.371 6.872 0.737 1.00 . A A . 124 VAL HG23 1 1 12 26618 1 1 140 VAL N N 0.379 2.785 0.996 1.00 . A A . 124 VAL N 1 1 12 26619 1 1 140 VAL O O 2.732 3.439 -0.554 1.00 . A A . 124 VAL O 1 1 12 26620 1 1 141 THR C C 2.763 6.099 -3.223 1.00 . A A . 125 THR C 1 1 12 26621 1 1 141 THR CA C 2.220 4.687 -2.975 1.00 . A A . 125 THR CA 1 1 12 26622 1 1 141 THR CB C 1.496 4.135 -4.213 1.00 . A A . 125 THR CB 1 1 12 26623 1 1 141 THR CG2 C 2.215 4.417 -5.518 1.00 . A A . 125 THR CG2 1 1 12 26624 1 1 141 THR H H 0.474 5.140 -1.866 1.00 . A A . 125 THR H 1 1 12 26625 1 1 141 THR HA H 3.056 4.039 -2.749 1.00 . A A . 125 THR HA 1 1 12 26626 1 1 141 THR HB H 0.514 4.578 -4.272 1.00 . A A . 125 THR HB 1 1 12 26627 1 1 141 THR HG1 H 1.133 2.495 -3.205 1.00 . A A . 125 THR HG1 1 1 12 26628 1 1 141 THR HG21 H 3.235 4.701 -5.312 1.00 . A A . 125 THR HG21 1 1 12 26629 1 1 141 THR HG22 H 1.714 5.221 -6.038 1.00 . A A . 125 THR HG22 1 1 12 26630 1 1 141 THR HG23 H 2.204 3.529 -6.132 1.00 . A A . 125 THR HG23 1 1 12 26631 1 1 141 THR N N 1.334 4.672 -1.817 1.00 . A A . 125 THR N 1 1 12 26632 1 1 141 THR O O 3.757 6.492 -2.614 1.00 . A A . 125 THR O 1 1 12 26633 1 1 141 THR OG1 O 1.341 2.731 -4.111 1.00 . A A . 125 THR OG1 1 1 12 26634 1 1 142 MET C C 1.426 9.177 -4.652 1.00 . A A . 126 MET C 1 1 12 26635 1 1 142 MET CA C 2.588 8.224 -4.395 1.00 . A A . 126 MET CA 1 1 12 26636 1 1 142 MET CB C 3.529 8.221 -5.598 1.00 . A A . 126 MET CB 1 1 12 26637 1 1 142 MET CE C 6.261 9.966 -5.098 1.00 . A A . 126 MET CE 1 1 12 26638 1 1 142 MET CG C 4.876 7.573 -5.319 1.00 . A A . 126 MET CG 1 1 12 26639 1 1 142 MET H H 1.330 6.516 -4.581 1.00 . A A . 126 MET H 1 1 12 26640 1 1 142 MET HA H 3.133 8.571 -3.529 1.00 . A A . 126 MET HA 1 1 12 26641 1 1 142 MET HB2 H 3.055 7.685 -6.404 1.00 . A A . 126 MET HB2 1 1 12 26642 1 1 142 MET HB3 H 3.702 9.241 -5.907 1.00 . A A . 126 MET HB3 1 1 12 26643 1 1 142 MET HE1 H 6.469 10.789 -4.428 1.00 . A A . 126 MET HE1 1 1 12 26644 1 1 142 MET HE2 H 5.423 10.216 -5.732 1.00 . A A . 126 MET HE2 1 1 12 26645 1 1 142 MET HE3 H 7.127 9.772 -5.712 1.00 . A A . 126 MET HE3 1 1 12 26646 1 1 142 MET HG2 H 4.708 6.582 -4.923 1.00 . A A . 126 MET HG2 1 1 12 26647 1 1 142 MET HG3 H 5.423 7.499 -6.247 1.00 . A A . 126 MET HG3 1 1 12 26648 1 1 142 MET N N 2.122 6.866 -4.111 1.00 . A A . 126 MET N 1 1 12 26649 1 1 142 MET O O 0.451 8.820 -5.307 1.00 . A A . 126 MET O 1 1 12 26650 1 1 142 MET SD S 5.867 8.506 -4.137 1.00 . A A . 126 MET SD 1 1 12 26651 1 1 143 GLY C C 0.963 12.573 -5.146 1.00 . A A . 127 GLY C 1 1 12 26652 1 1 143 GLY CA C 0.497 11.386 -4.325 1.00 . A A . 127 GLY CA 1 1 12 26653 1 1 143 GLY H H 2.346 10.629 -3.625 1.00 . A A . 127 GLY H 1 1 12 26654 1 1 143 GLY HA2 H -0.338 10.921 -4.827 1.00 . A A . 127 GLY HA2 1 1 12 26655 1 1 143 GLY HA3 H 0.171 11.739 -3.358 1.00 . A A . 127 GLY HA3 1 1 12 26656 1 1 143 GLY N N 1.542 10.396 -4.136 1.00 . A A . 127 GLY N 1 1 12 26657 1 1 143 GLY O O 2.154 12.881 -5.183 1.00 . A A . 127 GLY O 1 1 12 26658 1 1 144 GLY C C 0.389 15.681 -5.820 1.00 . A A . 128 GLY C 1 1 12 26659 1 1 144 GLY CA C 0.362 14.394 -6.620 1.00 . A A . 128 GLY CA 1 1 12 26660 1 1 144 GLY H H -0.911 12.951 -5.738 1.00 . A A . 128 GLY H 1 1 12 26661 1 1 144 GLY HA2 H 1.336 14.235 -7.059 1.00 . A A . 128 GLY HA2 1 1 12 26662 1 1 144 GLY HA3 H -0.367 14.490 -7.411 1.00 . A A . 128 GLY HA3 1 1 12 26663 1 1 144 GLY N N 0.022 13.242 -5.806 1.00 . A A . 128 GLY N 1 1 12 26664 1 1 144 GLY O O 0.687 15.670 -4.626 1.00 . A A . 128 GLY O 1 1 12 26665 1 1 145 GLU C C -1.122 18.213 -4.863 1.00 . A A . 129 GLU C 1 1 12 26666 1 1 145 GLU CA C 0.067 18.093 -5.815 1.00 . A A . 129 GLU CA 1 1 12 26667 1 1 145 GLU CB C 0.020 19.217 -6.852 1.00 . A A . 129 GLU CB 1 1 12 26668 1 1 145 GLU CD C 0.457 19.450 -9.330 1.00 . A A . 129 GLU CD 1 1 12 26669 1 1 145 GLU CG C 1.023 19.048 -7.981 1.00 . A A . 129 GLU CG 1 1 12 26670 1 1 145 GLU H H -0.153 16.740 -7.429 1.00 . A A . 129 GLU H 1 1 12 26671 1 1 145 GLU HA H 0.980 18.181 -5.244 1.00 . A A . 129 GLU HA 1 1 12 26672 1 1 145 GLU HB2 H -0.971 19.253 -7.281 1.00 . A A . 129 GLU HB2 1 1 12 26673 1 1 145 GLU HB3 H 0.221 20.156 -6.357 1.00 . A A . 129 GLU HB3 1 1 12 26674 1 1 145 GLU HG2 H 1.887 19.663 -7.774 1.00 . A A . 129 GLU HG2 1 1 12 26675 1 1 145 GLU HG3 H 1.324 18.012 -8.027 1.00 . A A . 129 GLU HG3 1 1 12 26676 1 1 145 GLU N N 0.077 16.794 -6.477 1.00 . A A . 129 GLU N 1 1 12 26677 1 1 145 GLU O O -1.124 19.050 -3.961 1.00 . A A . 129 GLU O 1 1 12 26678 1 1 145 GLU OE1 O -0.366 18.688 -9.879 1.00 . A A . 129 GLU OE1 1 1 12 26679 1 1 145 GLU OE2 O 0.837 20.527 -9.835 1.00 . A A . 129 GLU OE2 1 1 12 26680 1 1 146 GLY C C -4.067 16.080 -4.225 1.00 . A A . 130 GLY C 1 1 12 26681 1 1 146 GLY CA C -3.306 17.395 -4.217 1.00 . A A . 130 GLY CA 1 1 12 26682 1 1 146 GLY H H -2.074 16.724 -5.803 1.00 . A A . 130 GLY H 1 1 12 26683 1 1 146 GLY HA2 H -2.999 17.613 -3.205 1.00 . A A . 130 GLY HA2 1 1 12 26684 1 1 146 GLY HA3 H -3.965 18.180 -4.559 1.00 . A A . 130 GLY HA3 1 1 12 26685 1 1 146 GLY N N -2.129 17.369 -5.068 1.00 . A A . 130 GLY N 1 1 12 26686 1 1 146 GLY O O -5.210 16.016 -3.767 1.00 . A A . 130 GLY O 1 1 12 26687 1 1 147 VAL C C -3.231 12.681 -4.050 1.00 . A A . 131 VAL C 1 1 12 26688 1 1 147 VAL CA C -4.063 13.713 -4.804 1.00 . A A . 131 VAL CA 1 1 12 26689 1 1 147 VAL CB C -4.261 13.239 -6.262 1.00 . A A . 131 VAL CB 1 1 12 26690 1 1 147 VAL CG1 C -5.477 12.335 -6.370 1.00 . A A . 131 VAL CG1 1 1 12 26691 1 1 147 VAL CG2 C -4.390 14.425 -7.210 1.00 . A A . 131 VAL CG2 1 1 12 26692 1 1 147 VAL H H -2.527 15.135 -5.088 1.00 . A A . 131 VAL H 1 1 12 26693 1 1 147 VAL HA H -5.033 13.786 -4.337 1.00 . A A . 131 VAL HA 1 1 12 26694 1 1 147 VAL HB H -3.393 12.670 -6.553 1.00 . A A . 131 VAL HB 1 1 12 26695 1 1 147 VAL HG11 H -5.373 11.509 -5.685 1.00 . A A . 131 VAL HG11 1 1 12 26696 1 1 147 VAL HG12 H -5.557 11.958 -7.379 1.00 . A A . 131 VAL HG12 1 1 12 26697 1 1 147 VAL HG13 H -6.366 12.897 -6.125 1.00 . A A . 131 VAL HG13 1 1 12 26698 1 1 147 VAL HG21 H -3.547 15.086 -7.077 1.00 . A A . 131 VAL HG21 1 1 12 26699 1 1 147 VAL HG22 H -5.305 14.958 -6.997 1.00 . A A . 131 VAL HG22 1 1 12 26700 1 1 147 VAL HG23 H -4.411 14.068 -8.230 1.00 . A A . 131 VAL HG23 1 1 12 26701 1 1 147 VAL N N -3.436 15.028 -4.743 1.00 . A A . 131 VAL N 1 1 12 26702 1 1 147 VAL O O -2.031 12.865 -3.851 1.00 . A A . 131 VAL O 1 1 12 26703 1 1 148 VAL C C -3.188 9.233 -3.662 1.00 . A A . 132 VAL C 1 1 12 26704 1 1 148 VAL CA C -3.195 10.547 -2.884 1.00 . A A . 132 VAL CA 1 1 12 26705 1 1 148 VAL CB C -3.859 10.319 -1.506 1.00 . A A . 132 VAL CB 1 1 12 26706 1 1 148 VAL CG1 C -4.015 11.637 -0.764 1.00 . A A . 132 VAL CG1 1 1 12 26707 1 1 148 VAL CG2 C -5.211 9.634 -1.655 1.00 . A A . 132 VAL CG2 1 1 12 26708 1 1 148 VAL H H -4.836 11.511 -3.808 1.00 . A A . 132 VAL H 1 1 12 26709 1 1 148 VAL HA H -2.174 10.861 -2.719 1.00 . A A . 132 VAL HA 1 1 12 26710 1 1 148 VAL HB H -3.218 9.679 -0.921 1.00 . A A . 132 VAL HB 1 1 12 26711 1 1 148 VAL HG11 H -3.772 11.493 0.278 1.00 . A A . 132 VAL HG11 1 1 12 26712 1 1 148 VAL HG12 H -5.036 11.980 -0.853 1.00 . A A . 132 VAL HG12 1 1 12 26713 1 1 148 VAL HG13 H -3.349 12.372 -1.192 1.00 . A A . 132 VAL HG13 1 1 12 26714 1 1 148 VAL HG21 H -5.063 8.579 -1.832 1.00 . A A . 132 VAL HG21 1 1 12 26715 1 1 148 VAL HG22 H -5.745 10.066 -2.490 1.00 . A A . 132 VAL HG22 1 1 12 26716 1 1 148 VAL HG23 H -5.787 9.771 -0.752 1.00 . A A . 132 VAL HG23 1 1 12 26717 1 1 148 VAL N N -3.877 11.599 -3.624 1.00 . A A . 132 VAL N 1 1 12 26718 1 1 148 VAL O O -4.240 8.667 -3.946 1.00 . A A . 132 VAL O 1 1 12 26719 1 1 149 GLY C C -1.534 6.333 -3.818 1.00 . A A . 133 GLY C 1 1 12 26720 1 1 149 GLY CA C -1.892 7.494 -4.723 1.00 . A A . 133 GLY CA 1 1 12 26721 1 1 149 GLY H H -1.187 9.229 -3.731 1.00 . A A . 133 GLY H 1 1 12 26722 1 1 149 GLY HA2 H -2.838 7.290 -5.199 1.00 . A A . 133 GLY HA2 1 1 12 26723 1 1 149 GLY HA3 H -1.134 7.591 -5.484 1.00 . A A . 133 GLY HA3 1 1 12 26724 1 1 149 GLY N N -1.996 8.744 -3.992 1.00 . A A . 133 GLY N 1 1 12 26725 1 1 149 GLY O O -0.452 6.302 -3.234 1.00 . A A . 133 GLY O 1 1 12 26726 1 1 150 PHE C C -2.236 2.929 -3.667 1.00 . A A . 134 PHE C 1 1 12 26727 1 1 150 PHE CA C -2.232 4.215 -2.846 1.00 . A A . 134 PHE CA 1 1 12 26728 1 1 150 PHE CB C -3.310 4.146 -1.763 1.00 . A A . 134 PHE CB 1 1 12 26729 1 1 150 PHE CD1 C -2.335 6.135 -0.576 1.00 . A A . 134 PHE CD1 1 1 12 26730 1 1 150 PHE CD2 C -4.706 5.884 -0.604 1.00 . A A . 134 PHE CD2 1 1 12 26731 1 1 150 PHE CE1 C -2.464 7.297 0.159 1.00 . A A . 134 PHE CE1 1 1 12 26732 1 1 150 PHE CE2 C -4.840 7.045 0.133 1.00 . A A . 134 PHE CE2 1 1 12 26733 1 1 150 PHE CG C -3.453 5.415 -0.967 1.00 . A A . 134 PHE CG 1 1 12 26734 1 1 150 PHE CZ C -3.718 7.753 0.515 1.00 . A A . 134 PHE CZ 1 1 12 26735 1 1 150 PHE H H -3.298 5.465 -4.181 1.00 . A A . 134 PHE H 1 1 12 26736 1 1 150 PHE HA H -1.267 4.324 -2.373 1.00 . A A . 134 PHE HA 1 1 12 26737 1 1 150 PHE HB2 H -4.263 3.937 -2.226 1.00 . A A . 134 PHE HB2 1 1 12 26738 1 1 150 PHE HB3 H -3.070 3.347 -1.076 1.00 . A A . 134 PHE HB3 1 1 12 26739 1 1 150 PHE HD1 H -1.354 5.782 -0.856 1.00 . A A . 134 PHE HD1 1 1 12 26740 1 1 150 PHE HD2 H -5.586 5.333 -0.902 1.00 . A A . 134 PHE HD2 1 1 12 26741 1 1 150 PHE HE1 H -1.584 7.849 0.457 1.00 . A A . 134 PHE HE1 1 1 12 26742 1 1 150 PHE HE2 H -5.822 7.400 0.410 1.00 . A A . 134 PHE HE2 1 1 12 26743 1 1 150 PHE HZ H -3.820 8.660 1.091 1.00 . A A . 134 PHE HZ 1 1 12 26744 1 1 150 PHE N N -2.451 5.380 -3.694 1.00 . A A . 134 PHE N 1 1 12 26745 1 1 150 PHE O O -3.043 2.768 -4.579 1.00 . A A . 134 PHE O 1 1 12 26746 1 1 151 ALA C C -2.156 -0.298 -3.401 1.00 . A A . 135 ALA C 1 1 12 26747 1 1 151 ALA CA C -1.243 0.743 -4.043 1.00 . A A . 135 ALA CA 1 1 12 26748 1 1 151 ALA CB C 0.196 0.256 -4.063 1.00 . A A . 135 ALA CB 1 1 12 26749 1 1 151 ALA H H -0.718 2.195 -2.595 1.00 . A A . 135 ALA H 1 1 12 26750 1 1 151 ALA HA H -1.560 0.906 -5.063 1.00 . A A . 135 ALA HA 1 1 12 26751 1 1 151 ALA HB1 H 0.731 0.752 -4.860 1.00 . A A . 135 ALA HB1 1 1 12 26752 1 1 151 ALA HB2 H 0.215 -0.811 -4.226 1.00 . A A . 135 ALA HB2 1 1 12 26753 1 1 151 ALA HB3 H 0.667 0.485 -3.119 1.00 . A A . 135 ALA HB3 1 1 12 26754 1 1 151 ALA N N -1.335 2.015 -3.336 1.00 . A A . 135 ALA N 1 1 12 26755 1 1 151 ALA O O -1.955 -0.689 -2.252 1.00 . A A . 135 ALA O 1 1 12 26756 1 1 152 ASP C C -3.529 -3.114 -3.609 1.00 . A A . 136 ASP C 1 1 12 26757 1 1 152 ASP CA C -4.126 -1.711 -3.649 1.00 . A A . 136 ASP CA 1 1 12 26758 1 1 152 ASP CB C -5.384 -1.716 -4.519 1.00 . A A . 136 ASP CB 1 1 12 26759 1 1 152 ASP CG C -5.066 -1.806 -5.999 1.00 . A A . 136 ASP CG 1 1 12 26760 1 1 152 ASP H H -3.280 -0.369 -5.054 1.00 . A A . 136 ASP H 1 1 12 26761 1 1 152 ASP HA H -4.400 -1.424 -2.646 1.00 . A A . 136 ASP HA 1 1 12 26762 1 1 152 ASP HB2 H -5.995 -2.565 -4.250 1.00 . A A . 136 ASP HB2 1 1 12 26763 1 1 152 ASP HB3 H -5.941 -0.809 -4.343 1.00 . A A . 136 ASP HB3 1 1 12 26764 1 1 152 ASP N N -3.168 -0.729 -4.148 1.00 . A A . 136 ASP N 1 1 12 26765 1 1 152 ASP O O -2.805 -3.520 -4.518 1.00 . A A . 136 ASP O 1 1 12 26766 1 1 152 ASP OD1 O -4.736 -2.915 -6.469 1.00 . A A . 136 ASP OD1 1 1 12 26767 1 1 152 ASP OD2 O -5.147 -0.767 -6.687 1.00 . A A . 136 ASP OD2 1 1 12 26768 1 1 153 VAL C C -4.356 -6.212 -3.061 1.00 . A A . 137 VAL C 1 1 12 26769 1 1 153 VAL CA C -3.385 -5.229 -2.402 1.00 . A A . 137 VAL CA 1 1 12 26770 1 1 153 VAL CB C -3.216 -5.598 -0.911 1.00 . A A . 137 VAL CB 1 1 12 26771 1 1 153 VAL CG1 C -2.657 -7.006 -0.756 1.00 . A A . 137 VAL CG1 1 1 12 26772 1 1 153 VAL CG2 C -2.322 -4.589 -0.205 1.00 . A A . 137 VAL CG2 1 1 12 26773 1 1 153 VAL H H -4.458 -3.481 -1.876 1.00 . A A . 137 VAL H 1 1 12 26774 1 1 153 VAL HA H -2.422 -5.306 -2.885 1.00 . A A . 137 VAL HA 1 1 12 26775 1 1 153 VAL HB H -4.189 -5.571 -0.443 1.00 . A A . 137 VAL HB 1 1 12 26776 1 1 153 VAL HG11 H -3.455 -7.726 -0.860 1.00 . A A . 137 VAL HG11 1 1 12 26777 1 1 153 VAL HG12 H -2.206 -7.107 0.221 1.00 . A A . 137 VAL HG12 1 1 12 26778 1 1 153 VAL HG13 H -1.910 -7.183 -1.514 1.00 . A A . 137 VAL HG13 1 1 12 26779 1 1 153 VAL HG21 H -2.809 -4.245 0.696 1.00 . A A . 137 VAL HG21 1 1 12 26780 1 1 153 VAL HG22 H -2.140 -3.750 -0.859 1.00 . A A . 137 VAL HG22 1 1 12 26781 1 1 153 VAL HG23 H -1.382 -5.056 0.051 1.00 . A A . 137 VAL HG23 1 1 12 26782 1 1 153 VAL N N -3.862 -3.859 -2.557 1.00 . A A . 137 VAL N 1 1 12 26783 1 1 153 VAL O O -4.243 -7.425 -2.892 1.00 . A A . 137 VAL O 1 1 12 26784 1 1 154 ARG C C -5.686 -7.277 -5.662 1.00 . A A . 138 ARG C 1 1 12 26785 1 1 154 ARG CA C -6.304 -6.496 -4.500 1.00 . A A . 138 ARG CA 1 1 12 26786 1 1 154 ARG CB C -7.445 -5.614 -5.013 1.00 . A A . 138 ARG CB 1 1 12 26787 1 1 154 ARG CD C -9.306 -5.459 -3.333 1.00 . A A . 138 ARG CD 1 1 12 26788 1 1 154 ARG CG C -8.093 -4.764 -3.931 1.00 . A A . 138 ARG CG 1 1 12 26789 1 1 154 ARG CZ C -11.070 -6.765 -4.467 1.00 . A A . 138 ARG CZ 1 1 12 26790 1 1 154 ARG H H -5.356 -4.703 -3.916 1.00 . A A . 138 ARG H 1 1 12 26791 1 1 154 ARG HA H -6.702 -7.198 -3.783 1.00 . A A . 138 ARG HA 1 1 12 26792 1 1 154 ARG HB2 H -7.060 -4.954 -5.776 1.00 . A A . 138 ARG HB2 1 1 12 26793 1 1 154 ARG HB3 H -8.206 -6.246 -5.448 1.00 . A A . 138 ARG HB3 1 1 12 26794 1 1 154 ARG HD2 H -9.000 -6.424 -2.962 1.00 . A A . 138 ARG HD2 1 1 12 26795 1 1 154 ARG HD3 H -9.681 -4.862 -2.515 1.00 . A A . 138 ARG HD3 1 1 12 26796 1 1 154 ARG HE H -10.572 -4.883 -4.908 1.00 . A A . 138 ARG HE 1 1 12 26797 1 1 154 ARG HG2 H -7.373 -4.580 -3.147 1.00 . A A . 138 ARG HG2 1 1 12 26798 1 1 154 ARG HG3 H -8.405 -3.823 -4.362 1.00 . A A . 138 ARG HG3 1 1 12 26799 1 1 154 ARG HH11 H -10.142 -7.767 -2.974 1.00 . A A . 138 ARG HH11 1 1 12 26800 1 1 154 ARG HH12 H -11.373 -8.651 -3.809 1.00 . A A . 138 ARG HH12 1 1 12 26801 1 1 154 ARG HH21 H -12.190 -6.053 -5.991 1.00 . A A . 138 ARG HH21 1 1 12 26802 1 1 154 ARG HH22 H -12.535 -7.681 -5.515 1.00 . A A . 138 ARG HH22 1 1 12 26803 1 1 154 ARG N N -5.313 -5.676 -3.817 1.00 . A A . 138 ARG N 1 1 12 26804 1 1 154 ARG NE N -10.371 -5.641 -4.319 1.00 . A A . 138 ARG NE 1 1 12 26805 1 1 154 ARG NH1 N -10.842 -7.813 -3.685 1.00 . A A . 138 ARG NH1 1 1 12 26806 1 1 154 ARG NH2 N -12.009 -6.839 -5.401 1.00 . A A . 138 ARG NH2 1 1 12 26807 1 1 154 ARG O O -6.347 -8.117 -6.270 1.00 . A A . 138 ARG O 1 1 12 26808 1 1 155 ASP C C -2.937 -8.884 -6.542 1.00 . A A . 139 ASP C 1 1 12 26809 1 1 155 ASP CA C -3.732 -7.685 -7.057 1.00 . A A . 139 ASP CA 1 1 12 26810 1 1 155 ASP CB C -2.799 -6.718 -7.786 1.00 . A A . 139 ASP CB 1 1 12 26811 1 1 155 ASP CG C -2.522 -7.149 -9.213 1.00 . A A . 139 ASP CG 1 1 12 26812 1 1 155 ASP H H -3.935 -6.322 -5.451 1.00 . A A . 139 ASP H 1 1 12 26813 1 1 155 ASP HA H -4.482 -8.038 -7.749 1.00 . A A . 139 ASP HA 1 1 12 26814 1 1 155 ASP HB2 H -3.252 -5.738 -7.807 1.00 . A A . 139 ASP HB2 1 1 12 26815 1 1 155 ASP HB3 H -1.860 -6.665 -7.256 1.00 . A A . 139 ASP HB3 1 1 12 26816 1 1 155 ASP N N -4.418 -6.999 -5.967 1.00 . A A . 139 ASP N 1 1 12 26817 1 1 155 ASP O O -2.134 -9.466 -7.272 1.00 . A A . 139 ASP O 1 1 12 26818 1 1 155 ASP OD1 O -3.491 -7.312 -9.984 1.00 . A A . 139 ASP OD1 1 1 12 26819 1 1 155 ASP OD2 O -1.334 -7.323 -9.561 1.00 . A A . 139 ASP OD2 1 1 12 26820 1 1 156 LEU C C -2.961 -10.591 -3.248 1.00 . A A . 140 LEU C 1 1 12 26821 1 1 156 LEU CA C -2.470 -10.376 -4.674 1.00 . A A . 140 LEU CA 1 1 12 26822 1 1 156 LEU CB C -0.945 -10.161 -4.701 1.00 . A A . 140 LEU CB 1 1 12 26823 1 1 156 LEU CD1 C -1.443 -7.814 -3.860 1.00 . A A . 140 LEU CD1 1 1 12 26824 1 1 156 LEU CD2 C 0.132 -9.279 -2.601 1.00 . A A . 140 LEU CD2 1 1 12 26825 1 1 156 LEU CG C -0.398 -8.912 -3.977 1.00 . A A . 140 LEU CG 1 1 12 26826 1 1 156 LEU H H -3.816 -8.749 -4.747 1.00 . A A . 140 LEU H 1 1 12 26827 1 1 156 LEU HA H -2.707 -11.256 -5.255 1.00 . A A . 140 LEU HA 1 1 12 26828 1 1 156 LEU HB2 H -0.480 -11.030 -4.259 1.00 . A A . 140 LEU HB2 1 1 12 26829 1 1 156 LEU HB3 H -0.637 -10.106 -5.735 1.00 . A A . 140 LEU HB3 1 1 12 26830 1 1 156 LEU HD11 H -1.036 -6.991 -3.289 1.00 . A A . 140 LEU HD11 1 1 12 26831 1 1 156 LEU HD12 H -2.315 -8.204 -3.357 1.00 . A A . 140 LEU HD12 1 1 12 26832 1 1 156 LEU HD13 H -1.718 -7.470 -4.845 1.00 . A A . 140 LEU HD13 1 1 12 26833 1 1 156 LEU HD21 H 1.061 -8.760 -2.423 1.00 . A A . 140 LEU HD21 1 1 12 26834 1 1 156 LEU HD22 H 0.299 -10.346 -2.552 1.00 . A A . 140 LEU HD22 1 1 12 26835 1 1 156 LEU HD23 H -0.590 -8.993 -1.851 1.00 . A A . 140 LEU HD23 1 1 12 26836 1 1 156 LEU HG H 0.428 -8.516 -4.550 1.00 . A A . 140 LEU HG 1 1 12 26837 1 1 156 LEU N N -3.165 -9.250 -5.284 1.00 . A A . 140 LEU N 1 1 12 26838 1 1 156 LEU O O -2.205 -10.465 -2.288 1.00 . A A . 140 LEU O 1 1 12 26839 1 1 157 LEU C C -4.502 -12.496 -1.243 1.00 . A A . 141 LEU C 1 1 12 26840 1 1 157 LEU CA C -4.857 -11.127 -1.818 1.00 . A A . 141 LEU CA 1 1 12 26841 1 1 157 LEU CB C -6.375 -10.980 -1.909 1.00 . A A . 141 LEU CB 1 1 12 26842 1 1 157 LEU CD1 C -6.333 -9.998 0.407 1.00 . A A . 141 LEU CD1 1 1 12 26843 1 1 157 LEU CD2 C -6.826 -8.537 -1.570 1.00 . A A . 141 LEU CD2 1 1 12 26844 1 1 157 LEU CG C -6.975 -9.930 -0.971 1.00 . A A . 141 LEU CG 1 1 12 26845 1 1 157 LEU H H -4.799 -10.983 -3.927 1.00 . A A . 141 LEU H 1 1 12 26846 1 1 157 LEU HA H -4.482 -10.367 -1.151 1.00 . A A . 141 LEU HA 1 1 12 26847 1 1 157 LEU HB2 H -6.630 -10.714 -2.925 1.00 . A A . 141 LEU HB2 1 1 12 26848 1 1 157 LEU HB3 H -6.826 -11.933 -1.681 1.00 . A A . 141 LEU HB3 1 1 12 26849 1 1 157 LEU HD11 H -7.095 -10.184 1.147 1.00 . A A . 141 LEU HD11 1 1 12 26850 1 1 157 LEU HD12 H -5.840 -9.062 0.622 1.00 . A A . 141 LEU HD12 1 1 12 26851 1 1 157 LEU HD13 H -5.609 -10.798 0.431 1.00 . A A . 141 LEU HD13 1 1 12 26852 1 1 157 LEU HD21 H -6.544 -7.840 -0.796 1.00 . A A . 141 LEU HD21 1 1 12 26853 1 1 157 LEU HD22 H -7.766 -8.231 -2.004 1.00 . A A . 141 LEU HD22 1 1 12 26854 1 1 157 LEU HD23 H -6.064 -8.554 -2.335 1.00 . A A . 141 LEU HD23 1 1 12 26855 1 1 157 LEU HG H -8.023 -10.129 -0.850 1.00 . A A . 141 LEU HG 1 1 12 26856 1 1 157 LEU N N -4.246 -10.907 -3.122 1.00 . A A . 141 LEU N 1 1 12 26857 1 1 157 LEU O O -4.713 -12.743 -0.058 1.00 . A A . 141 LEU O 1 1 12 26858 1 1 158 TRP C C -2.627 -14.682 -0.473 1.00 . A A . 142 TRP C 1 1 12 26859 1 1 158 TRP CA C -3.611 -14.726 -1.644 1.00 . A A . 142 TRP CA 1 1 12 26860 1 1 158 TRP CB C -3.015 -15.533 -2.803 1.00 . A A . 142 TRP CB 1 1 12 26861 1 1 158 TRP CD1 C -1.914 -13.779 -4.321 1.00 . A A . 142 TRP CD1 1 1 12 26862 1 1 158 TRP CD2 C -0.486 -15.236 -3.401 1.00 . A A . 142 TRP CD2 1 1 12 26863 1 1 158 TRP CE2 C 0.244 -14.334 -4.197 1.00 . A A . 142 TRP CE2 1 1 12 26864 1 1 158 TRP CE3 C 0.204 -16.245 -2.725 1.00 . A A . 142 TRP CE3 1 1 12 26865 1 1 158 TRP CG C -1.864 -14.861 -3.486 1.00 . A A . 142 TRP CG 1 1 12 26866 1 1 158 TRP CH2 C 2.275 -15.410 -3.659 1.00 . A A . 142 TRP CH2 1 1 12 26867 1 1 158 TRP CZ2 C 1.625 -14.413 -4.334 1.00 . A A . 142 TRP CZ2 1 1 12 26868 1 1 158 TRP CZ3 C 1.577 -16.323 -2.860 1.00 . A A . 142 TRP CZ3 1 1 12 26869 1 1 158 TRP H H -3.844 -13.133 -3.018 1.00 . A A . 142 TRP H 1 1 12 26870 1 1 158 TRP HA H -4.514 -15.215 -1.310 1.00 . A A . 142 TRP HA 1 1 12 26871 1 1 158 TRP HB2 H -2.663 -16.481 -2.424 1.00 . A A . 142 TRP HB2 1 1 12 26872 1 1 158 TRP HB3 H -3.785 -15.711 -3.541 1.00 . A A . 142 TRP HB3 1 1 12 26873 1 1 158 TRP HD1 H -2.821 -13.261 -4.593 1.00 . A A . 142 TRP HD1 1 1 12 26874 1 1 158 TRP HE1 H -0.425 -12.713 -5.347 1.00 . A A . 142 TRP HE1 1 1 12 26875 1 1 158 TRP HE3 H -0.320 -16.959 -2.107 1.00 . A A . 142 TRP HE3 1 1 12 26876 1 1 158 TRP HH2 H 3.348 -15.506 -3.735 1.00 . A A . 142 TRP HH2 1 1 12 26877 1 1 158 TRP HZ2 H 2.175 -13.719 -4.945 1.00 . A A . 142 TRP HZ2 1 1 12 26878 1 1 158 TRP HZ3 H 2.127 -17.097 -2.344 1.00 . A A . 142 TRP HZ3 1 1 12 26879 1 1 158 TRP N N -3.979 -13.382 -2.083 1.00 . A A . 142 TRP N 1 1 12 26880 1 1 158 TRP NE1 N -0.650 -13.454 -4.748 1.00 . A A . 142 TRP NE1 1 1 12 26881 1 1 158 TRP O O -1.426 -14.881 -0.647 1.00 . A A . 142 TRP O 1 1 12 26882 1 1 159 LEU C C -3.123 -14.962 3.111 1.00 . A A . 143 LEU C 1 1 12 26883 1 1 159 LEU CA C -2.351 -14.367 1.937 1.00 . A A . 143 LEU CA 1 1 12 26884 1 1 159 LEU CB C -1.954 -12.921 2.262 1.00 . A A . 143 LEU CB 1 1 12 26885 1 1 159 LEU CD1 C -2.072 -11.451 0.238 1.00 . A A . 143 LEU CD1 1 1 12 26886 1 1 159 LEU CD2 C -0.159 -11.222 1.824 1.00 . A A . 143 LEU CD2 1 1 12 26887 1 1 159 LEU CG C -1.145 -12.190 1.184 1.00 . A A . 143 LEU CG 1 1 12 26888 1 1 159 LEU H H -4.125 -14.289 0.788 1.00 . A A . 143 LEU H 1 1 12 26889 1 1 159 LEU HA H -1.461 -14.953 1.776 1.00 . A A . 143 LEU HA 1 1 12 26890 1 1 159 LEU HB2 H -2.857 -12.357 2.443 1.00 . A A . 143 LEU HB2 1 1 12 26891 1 1 159 LEU HB3 H -1.371 -12.929 3.171 1.00 . A A . 143 LEU HB3 1 1 12 26892 1 1 159 LEU HD11 H -3.047 -11.352 0.693 1.00 . A A . 143 LEU HD11 1 1 12 26893 1 1 159 LEU HD12 H -2.158 -12.005 -0.684 1.00 . A A . 143 LEU HD12 1 1 12 26894 1 1 159 LEU HD13 H -1.671 -10.469 0.032 1.00 . A A . 143 LEU HD13 1 1 12 26895 1 1 159 LEU HD21 H -0.654 -10.282 2.019 1.00 . A A . 143 LEU HD21 1 1 12 26896 1 1 159 LEU HD22 H 0.672 -11.058 1.152 1.00 . A A . 143 LEU HD22 1 1 12 26897 1 1 159 LEU HD23 H 0.204 -11.637 2.752 1.00 . A A . 143 LEU HD23 1 1 12 26898 1 1 159 LEU HG H -0.581 -12.908 0.606 1.00 . A A . 143 LEU HG 1 1 12 26899 1 1 159 LEU N N -3.158 -14.429 0.721 1.00 . A A . 143 LEU N 1 1 12 26900 1 1 159 LEU O O -2.591 -15.767 3.875 1.00 . A A . 143 LEU O 1 1 12 26901 1 1 160 GLU C C -6.706 -15.038 3.889 1.00 . A A . 144 GLU C 1 1 12 26902 1 1 160 GLU CA C -5.239 -15.051 4.317 1.00 . A A . 144 GLU CA 1 1 12 26903 1 1 160 GLU CB C -5.044 -14.205 5.581 1.00 . A A . 144 GLU CB 1 1 12 26904 1 1 160 GLU CD C -5.590 -12.070 6.817 1.00 . A A . 144 GLU CD 1 1 12 26905 1 1 160 GLU CG C -5.681 -12.826 5.505 1.00 . A A . 144 GLU CG 1 1 12 26906 1 1 160 GLU H H -4.750 -13.918 2.600 1.00 . A A . 144 GLU H 1 1 12 26907 1 1 160 GLU HA H -4.949 -16.069 4.529 1.00 . A A . 144 GLU HA 1 1 12 26908 1 1 160 GLU HB2 H -5.477 -14.730 6.420 1.00 . A A . 144 GLU HB2 1 1 12 26909 1 1 160 GLU HB3 H -3.986 -14.079 5.755 1.00 . A A . 144 GLU HB3 1 1 12 26910 1 1 160 GLU HG2 H -5.179 -12.253 4.740 1.00 . A A . 144 GLU HG2 1 1 12 26911 1 1 160 GLU HG3 H -6.724 -12.939 5.243 1.00 . A A . 144 GLU HG3 1 1 12 26912 1 1 160 GLU N N -4.384 -14.560 3.243 1.00 . A A . 144 GLU N 1 1 12 26913 1 1 160 GLU O O -7.014 -14.943 2.701 1.00 . A A . 144 GLU O 1 1 12 26914 1 1 160 GLU OE1 O -4.566 -12.216 7.516 1.00 . A A . 144 GLU OE1 1 1 12 26915 1 1 160 GLU OE2 O -6.544 -11.334 7.144 1.00 . A A . 144 GLU OE2 1 1 12 26916 1 1 161 ASP C C -9.488 -13.790 4.014 1.00 . A A . 145 ASP C 1 1 12 26917 1 1 161 ASP CA C -9.040 -15.135 4.580 1.00 . A A . 145 ASP CA 1 1 12 26918 1 1 161 ASP CB C -9.829 -15.454 5.852 1.00 . A A . 145 ASP CB 1 1 12 26919 1 1 161 ASP CG C -10.014 -16.945 6.057 1.00 . A A . 145 ASP CG 1 1 12 26920 1 1 161 ASP H H -7.304 -15.208 5.790 1.00 . A A . 145 ASP H 1 1 12 26921 1 1 161 ASP HA H -9.232 -15.903 3.846 1.00 . A A . 145 ASP HA 1 1 12 26922 1 1 161 ASP HB2 H -9.302 -15.055 6.705 1.00 . A A . 145 ASP HB2 1 1 12 26923 1 1 161 ASP HB3 H -10.804 -14.994 5.787 1.00 . A A . 145 ASP HB3 1 1 12 26924 1 1 161 ASP N N -7.608 -15.134 4.862 1.00 . A A . 145 ASP N 1 1 12 26925 1 1 161 ASP O O -9.008 -12.737 4.434 1.00 . A A . 145 ASP O 1 1 12 26926 1 1 161 ASP OD1 O -10.698 -17.578 5.226 1.00 . A A . 145 ASP OD1 1 1 12 26927 1 1 161 ASP OD2 O -9.474 -17.479 7.049 1.00 . A A . 145 ASP OD2 1 1 12 26928 1 1 162 ASP C C -12.096 -12.054 3.238 1.00 . A A . 146 ASP C 1 1 12 26929 1 1 162 ASP CA C -10.932 -12.625 2.435 1.00 . A A . 146 ASP CA 1 1 12 26930 1 1 162 ASP CB C -11.381 -12.919 1.002 1.00 . A A . 146 ASP CB 1 1 12 26931 1 1 162 ASP CG C -10.235 -12.851 0.011 1.00 . A A . 146 ASP CG 1 1 12 26932 1 1 162 ASP H H -10.756 -14.708 2.771 1.00 . A A . 146 ASP H 1 1 12 26933 1 1 162 ASP HA H -10.134 -11.896 2.411 1.00 . A A . 146 ASP HA 1 1 12 26934 1 1 162 ASP HB2 H -11.809 -13.909 0.962 1.00 . A A . 146 ASP HB2 1 1 12 26935 1 1 162 ASP HB3 H -12.129 -12.196 0.711 1.00 . A A . 146 ASP HB3 1 1 12 26936 1 1 162 ASP N N -10.413 -13.837 3.060 1.00 . A A . 146 ASP N 1 1 12 26937 1 1 162 ASP O O -12.787 -12.784 3.949 1.00 . A A . 146 ASP O 1 1 12 26938 1 1 162 ASP OD1 O -9.653 -11.758 -0.150 1.00 . A A . 146 ASP OD1 1 1 12 26939 1 1 162 ASP OD2 O -9.922 -13.892 -0.605 1.00 . A A . 146 ASP OD2 1 1 12 26940 1 1 163 ALA C C -14.631 -9.947 2.958 1.00 . A A . 147 ALA C 1 1 12 26941 1 1 163 ALA CA C -13.393 -10.085 3.837 1.00 . A A . 147 ALA CA 1 1 12 26942 1 1 163 ALA CB C -12.940 -8.719 4.332 1.00 . A A . 147 ALA CB 1 1 12 26943 1 1 163 ALA H H -11.726 -10.215 2.537 1.00 . A A . 147 ALA H 1 1 12 26944 1 1 163 ALA HA H -13.640 -10.689 4.698 1.00 . A A . 147 ALA HA 1 1 12 26945 1 1 163 ALA HB1 H -13.449 -8.484 5.256 1.00 . A A . 147 ALA HB1 1 1 12 26946 1 1 163 ALA HB2 H -13.178 -7.970 3.591 1.00 . A A . 147 ALA HB2 1 1 12 26947 1 1 163 ALA HB3 H -11.874 -8.732 4.502 1.00 . A A . 147 ALA HB3 1 1 12 26948 1 1 163 ALA N N -12.309 -10.747 3.120 1.00 . A A . 147 ALA N 1 1 12 26949 1 1 163 ALA O O -14.586 -9.317 1.902 1.00 . A A . 147 ALA O 1 1 12 26950 1 1 164 MET C C -17.643 -9.116 2.799 1.00 . A A . 148 MET C 1 1 12 26951 1 1 164 MET CA C -16.984 -10.485 2.655 1.00 . A A . 148 MET CA 1 1 12 26952 1 1 164 MET CB C -17.940 -11.577 3.138 1.00 . A A . 148 MET CB 1 1 12 26953 1 1 164 MET CE C -17.483 -15.584 2.170 1.00 . A A . 148 MET CE 1 1 12 26954 1 1 164 MET CG C -17.341 -12.974 3.089 1.00 . A A . 148 MET CG 1 1 12 26955 1 1 164 MET H H -15.705 -11.029 4.251 1.00 . A A . 148 MET H 1 1 12 26956 1 1 164 MET HA H -16.756 -10.653 1.612 1.00 . A A . 148 MET HA 1 1 12 26957 1 1 164 MET HB2 H -18.223 -11.366 4.158 1.00 . A A . 148 MET HB2 1 1 12 26958 1 1 164 MET HB3 H -18.823 -11.566 2.518 1.00 . A A . 148 MET HB3 1 1 12 26959 1 1 164 MET HE1 H -16.514 -15.193 1.898 1.00 . A A . 148 MET HE1 1 1 12 26960 1 1 164 MET HE2 H -17.914 -16.099 1.324 1.00 . A A . 148 MET HE2 1 1 12 26961 1 1 164 MET HE3 H -17.376 -16.274 2.995 1.00 . A A . 148 MET HE3 1 1 12 26962 1 1 164 MET HG2 H -16.552 -12.987 2.352 1.00 . A A . 148 MET HG2 1 1 12 26963 1 1 164 MET HG3 H -16.930 -13.209 4.059 1.00 . A A . 148 MET HG3 1 1 12 26964 1 1 164 MET N N -15.733 -10.541 3.401 1.00 . A A . 148 MET N 1 1 12 26965 1 1 164 MET O O -17.096 -8.218 3.438 1.00 . A A . 148 MET O 1 1 12 26966 1 1 164 MET SD S -18.556 -14.235 2.656 1.00 . A A . 148 MET SD 1 1 12 26967 1 1 165 GLU C C -21.052 -7.942 2.125 1.00 . A A . 149 GLU C 1 1 12 26968 1 1 165 GLU CA C -19.551 -7.706 2.261 1.00 . A A . 149 GLU CA 1 1 12 26969 1 1 165 GLU CB C -19.070 -6.758 1.162 1.00 . A A . 149 GLU CB 1 1 12 26970 1 1 165 GLU CD C -20.170 -7.028 -1.096 1.00 . A A . 149 GLU CD 1 1 12 26971 1 1 165 GLU CG C -18.997 -7.405 -0.211 1.00 . A A . 149 GLU CG 1 1 12 26972 1 1 165 GLU H H -19.203 -9.719 1.704 1.00 . A A . 149 GLU H 1 1 12 26973 1 1 165 GLU HA H -19.356 -7.257 3.223 1.00 . A A . 149 GLU HA 1 1 12 26974 1 1 165 GLU HB2 H -19.748 -5.918 1.105 1.00 . A A . 149 GLU HB2 1 1 12 26975 1 1 165 GLU HB3 H -18.085 -6.397 1.419 1.00 . A A . 149 GLU HB3 1 1 12 26976 1 1 165 GLU HG2 H -18.085 -7.090 -0.695 1.00 . A A . 149 GLU HG2 1 1 12 26977 1 1 165 GLU HG3 H -18.987 -8.478 -0.089 1.00 . A A . 149 GLU HG3 1 1 12 26978 1 1 165 GLU N N -18.820 -8.965 2.200 1.00 . A A . 149 GLU N 1 1 12 26979 1 1 165 GLU O O -21.498 -9.069 1.912 1.00 . A A . 149 GLU O 1 1 12 26980 1 1 165 GLU OE1 O -21.264 -7.601 -0.908 1.00 . A A . 149 GLU OE1 1 1 12 26981 1 1 165 GLU OE2 O -19.993 -6.160 -1.978 1.00 . A A . 149 GLU OE2 1 1 12 26982 1 1 166 GLN C C -23.881 -5.603 1.781 1.00 . A A . 150 GLN C 1 1 12 26983 1 1 166 GLN CA C -23.278 -6.958 2.138 1.00 . A A . 150 GLN CA 1 1 12 26984 1 1 166 GLN CB C -23.882 -7.468 3.448 1.00 . A A . 150 GLN CB 1 1 12 26985 1 1 166 GLN CD C -24.123 -7.070 5.930 1.00 . A A . 150 GLN CD 1 1 12 26986 1 1 166 GLN CG C -23.301 -6.803 4.685 1.00 . A A . 150 GLN CG 1 1 12 26987 1 1 166 GLN H H -21.413 -5.997 2.417 1.00 . A A . 150 GLN H 1 1 12 26988 1 1 166 GLN HA H -23.508 -7.659 1.349 1.00 . A A . 150 GLN HA 1 1 12 26989 1 1 166 GLN HB2 H -24.946 -7.288 3.435 1.00 . A A . 150 GLN HB2 1 1 12 26990 1 1 166 GLN HB3 H -23.705 -8.532 3.521 1.00 . A A . 150 GLN HB3 1 1 12 26991 1 1 166 GLN HE21 H -23.781 -5.222 6.582 1.00 . A A . 150 GLN HE21 1 1 12 26992 1 1 166 GLN HE22 H -24.758 -6.212 7.608 1.00 . A A . 150 GLN HE22 1 1 12 26993 1 1 166 GLN HG2 H -22.301 -7.179 4.845 1.00 . A A . 150 GLN HG2 1 1 12 26994 1 1 166 GLN HG3 H -23.260 -5.736 4.519 1.00 . A A . 150 GLN HG3 1 1 12 26995 1 1 166 GLN N N -21.827 -6.869 2.248 1.00 . A A . 150 GLN N 1 1 12 26996 1 1 166 GLN NE2 N -24.232 -6.067 6.794 1.00 . A A . 150 GLN NE2 1 1 12 26997 1 1 166 GLN O O -25.105 -5.433 1.968 1.00 . A A . 150 GLN O 1 1 12 26998 1 1 166 GLN OXT O -23.125 -4.723 1.319 1.00 . A A . 150 GLN OXT 1 1 12 26999 1 1 166 GLN OE1 O -24.655 -8.164 6.114 1.00 . A A . 150 GLN OE1 1 1 12 27000 2 2 1 ZN ZN ZN -15.012 -1.900 2.237 1.00 . B A . 151 ZN ZN 1 1 13 27001 1 1 17 GLY C C 11.392 10.776 15.736 1.00 . A A . 1 GLY C 1 1 13 27002 1 1 17 GLY CA C 12.004 10.926 14.355 1.00 . A A . 1 GLY CA 1 1 13 27003 1 1 17 GLY HA2 H 11.335 10.491 13.628 1.00 . A A . 1 GLY HA2 1 1 13 27004 1 1 17 GLY HA3 H 12.943 10.391 14.329 1.00 . A A . 1 GLY HA3 1 1 13 27005 1 1 17 GLY N N 12.252 12.348 13.993 1.00 . A A . 1 GLY N 1 1 13 27006 1 1 17 GLY O O 12.104 10.518 16.706 1.00 . A A . 1 GLY O 1 1 13 27007 1 1 18 PRO C C 9.697 9.507 17.856 1.00 . A A . 2 PRO C 1 1 13 27008 1 1 18 PRO CA C 9.366 10.811 17.140 1.00 . A A . 2 PRO CA 1 1 13 27009 1 1 18 PRO CB C 7.887 10.846 16.749 1.00 . A A . 2 PRO CB 1 1 13 27010 1 1 18 PRO CD C 9.136 11.243 14.750 1.00 . A A . 2 PRO CD 1 1 13 27011 1 1 18 PRO CG C 7.854 11.587 15.458 1.00 . A A . 2 PRO CG 1 1 13 27012 1 1 18 PRO HA H 9.589 11.644 17.791 1.00 . A A . 2 PRO HA 1 1 13 27013 1 1 18 PRO HB2 H 7.518 9.838 16.637 1.00 . A A . 2 PRO HB2 1 1 13 27014 1 1 18 PRO HB3 H 7.322 11.360 17.512 1.00 . A A . 2 PRO HB3 1 1 13 27015 1 1 18 PRO HD2 H 8.997 10.383 14.113 1.00 . A A . 2 PRO HD2 1 1 13 27016 1 1 18 PRO HD3 H 9.490 12.088 14.177 1.00 . A A . 2 PRO HD3 1 1 13 27017 1 1 18 PRO HG2 H 7.006 11.266 14.871 1.00 . A A . 2 PRO HG2 1 1 13 27018 1 1 18 PRO HG3 H 7.803 12.649 15.644 1.00 . A A . 2 PRO HG3 1 1 13 27019 1 1 18 PRO N N 10.063 10.934 15.856 1.00 . A A . 2 PRO N 1 1 13 27020 1 1 18 PRO O O 10.227 8.573 17.255 1.00 . A A . 2 PRO O 1 1 13 27021 1 1 19 TYR C C 8.480 7.280 19.864 1.00 . A A . 3 TYR C 1 1 13 27022 1 1 19 TYR CA C 9.647 8.259 19.946 1.00 . A A . 3 TYR CA 1 1 13 27023 1 1 19 TYR CB C 9.904 8.644 21.403 1.00 . A A . 3 TYR CB 1 1 13 27024 1 1 19 TYR CD1 C 12.152 9.701 20.950 1.00 . A A . 3 TYR CD1 1 1 13 27025 1 1 19 TYR CD2 C 10.613 10.880 22.338 1.00 . A A . 3 TYR CD2 1 1 13 27026 1 1 19 TYR CE1 C 13.072 10.721 21.098 1.00 . A A . 3 TYR CE1 1 1 13 27027 1 1 19 TYR CE2 C 11.528 11.905 22.490 1.00 . A A . 3 TYR CE2 1 1 13 27028 1 1 19 TYR CG C 10.908 9.762 21.567 1.00 . A A . 3 TYR CG 1 1 13 27029 1 1 19 TYR CZ C 12.756 11.820 21.868 1.00 . A A . 3 TYR CZ 1 1 13 27030 1 1 19 TYR H H 8.962 10.227 19.571 1.00 . A A . 3 TYR H 1 1 13 27031 1 1 19 TYR HA H 10.529 7.781 19.547 1.00 . A A . 3 TYR HA 1 1 13 27032 1 1 19 TYR HB2 H 8.976 8.963 21.854 1.00 . A A . 3 TYR HB2 1 1 13 27033 1 1 19 TYR HB3 H 10.277 7.781 21.936 1.00 . A A . 3 TYR HB3 1 1 13 27034 1 1 19 TYR HD1 H 12.397 8.839 20.347 1.00 . A A . 3 TYR HD1 1 1 13 27035 1 1 19 TYR HD2 H 9.651 10.943 22.824 1.00 . A A . 3 TYR HD2 1 1 13 27036 1 1 19 TYR HE1 H 14.034 10.655 20.611 1.00 . A A . 3 TYR HE1 1 1 13 27037 1 1 19 TYR HE2 H 11.279 12.764 23.093 1.00 . A A . 3 TYR HE2 1 1 13 27038 1 1 19 TYR HH H 14.523 12.470 22.255 1.00 . A A . 3 TYR HH 1 1 13 27039 1 1 19 TYR N N 9.382 9.450 19.147 1.00 . A A . 3 TYR N 1 1 13 27040 1 1 19 TYR O O 7.355 7.605 20.245 1.00 . A A . 3 TYR O 1 1 13 27041 1 1 19 TYR OH O 13.670 12.838 22.017 1.00 . A A . 3 TYR OH 1 1 13 27042 1 1 20 GLY C C 8.020 4.058 18.157 1.00 . A A . 4 GLY C 1 1 13 27043 1 1 20 GLY CA C 7.718 5.071 19.243 1.00 . A A . 4 GLY CA 1 1 13 27044 1 1 20 GLY H H 9.670 5.875 19.078 1.00 . A A . 4 GLY H 1 1 13 27045 1 1 20 GLY HA2 H 7.622 4.553 20.186 1.00 . A A . 4 GLY HA2 1 1 13 27046 1 1 20 GLY HA3 H 6.783 5.559 19.015 1.00 . A A . 4 GLY HA3 1 1 13 27047 1 1 20 GLY N N 8.755 6.079 19.365 1.00 . A A . 4 GLY N 1 1 13 27048 1 1 20 GLY O O 9.134 3.541 18.072 1.00 . A A . 4 GLY O 1 1 13 27049 1 1 21 HIS C C 7.242 3.527 14.886 1.00 . A A . 5 HIS C 1 1 13 27050 1 1 21 HIS CA C 7.188 2.816 16.235 1.00 . A A . 5 HIS CA 1 1 13 27051 1 1 21 HIS CB C 6.043 1.802 16.245 1.00 . A A . 5 HIS CB 1 1 13 27052 1 1 21 HIS CD2 C 5.949 -0.200 14.598 1.00 . A A . 5 HIS CD2 1 1 13 27053 1 1 21 HIS CE1 C 7.502 -1.445 15.518 1.00 . A A . 5 HIS CE1 1 1 13 27054 1 1 21 HIS CG C 6.420 0.469 15.678 1.00 . A A . 5 HIS CG 1 1 13 27055 1 1 21 HIS H H 6.160 4.219 17.440 1.00 . A A . 5 HIS H 1 1 13 27056 1 1 21 HIS HA H 8.120 2.294 16.391 1.00 . A A . 5 HIS HA 1 1 13 27057 1 1 21 HIS HB2 H 5.716 1.648 17.263 1.00 . A A . 5 HIS HB2 1 1 13 27058 1 1 21 HIS HB3 H 5.222 2.192 15.663 1.00 . A A . 5 HIS HB3 1 1 13 27059 1 1 21 HIS HD1 H 7.921 -0.131 17.031 1.00 . A A . 5 HIS HD1 1 1 13 27060 1 1 21 HIS HD2 H 5.176 0.137 13.923 1.00 . A A . 5 HIS HD2 1 1 13 27061 1 1 21 HIS HE1 H 8.182 -2.259 15.717 1.00 . A A . 5 HIS HE1 1 1 13 27062 1 1 21 HIS HE2 H 6.451 -2.113 13.893 1.00 . A A . 5 HIS HE2 1 1 13 27063 1 1 21 HIS N N 7.025 3.773 17.322 1.00 . A A . 5 HIS N 1 1 13 27064 1 1 21 HIS ND1 N 7.391 -0.339 16.233 1.00 . A A . 5 HIS ND1 1 1 13 27065 1 1 21 HIS NE2 N 6.638 -1.386 14.522 1.00 . A A . 5 HIS NE2 1 1 13 27066 1 1 21 HIS O O 7.036 4.737 14.803 1.00 . A A . 5 HIS O 1 1 13 27067 1 1 22 GLN C C 7.573 2.214 11.439 1.00 . A A . 6 GLN C 1 1 13 27068 1 1 22 GLN CA C 7.600 3.322 12.488 1.00 . A A . 6 GLN CA 1 1 13 27069 1 1 22 GLN CB C 8.873 4.155 12.333 1.00 . A A . 6 GLN CB 1 1 13 27070 1 1 22 GLN CD C 10.133 5.067 10.341 1.00 . A A . 6 GLN CD 1 1 13 27071 1 1 22 GLN CG C 8.844 5.096 11.139 1.00 . A A . 6 GLN CG 1 1 13 27072 1 1 22 GLN H H 7.674 1.807 13.963 1.00 . A A . 6 GLN H 1 1 13 27073 1 1 22 GLN HA H 6.742 3.961 12.341 1.00 . A A . 6 GLN HA 1 1 13 27074 1 1 22 GLN HB2 H 9.013 4.746 13.226 1.00 . A A . 6 GLN HB2 1 1 13 27075 1 1 22 GLN HB3 H 9.714 3.488 12.218 1.00 . A A . 6 GLN HB3 1 1 13 27076 1 1 22 GLN HE21 H 9.942 3.110 10.055 1.00 . A A . 6 GLN HE21 1 1 13 27077 1 1 22 GLN HE22 H 11.339 3.839 9.347 1.00 . A A . 6 GLN HE22 1 1 13 27078 1 1 22 GLN HG2 H 8.031 4.808 10.490 1.00 . A A . 6 GLN HG2 1 1 13 27079 1 1 22 GLN HG3 H 8.679 6.103 11.495 1.00 . A A . 6 GLN HG3 1 1 13 27080 1 1 22 GLN N N 7.519 2.765 13.834 1.00 . A A . 6 GLN N 1 1 13 27081 1 1 22 GLN NE2 N 10.509 3.886 9.867 1.00 . A A . 6 GLN NE2 1 1 13 27082 1 1 22 GLN O O 8.517 1.432 11.325 1.00 . A A . 6 GLN O 1 1 13 27083 1 1 22 GLN OE1 O 10.783 6.096 10.154 1.00 . A A . 6 GLN OE1 1 1 13 27084 1 1 23 SER C C 5.361 1.607 8.562 1.00 . A A . 7 SER C 1 1 13 27085 1 1 23 SER CA C 6.338 1.143 9.637 1.00 . A A . 7 SER CA 1 1 13 27086 1 1 23 SER CB C 5.856 -0.176 10.244 1.00 . A A . 7 SER CB 1 1 13 27087 1 1 23 SER H H 5.768 2.806 10.816 1.00 . A A . 7 SER H 1 1 13 27088 1 1 23 SER HA H 7.305 0.988 9.185 1.00 . A A . 7 SER HA 1 1 13 27089 1 1 23 SER HB2 H 5.848 -0.940 9.481 1.00 . A A . 7 SER HB2 1 1 13 27090 1 1 23 SER HB3 H 6.525 -0.469 11.041 1.00 . A A . 7 SER HB3 1 1 13 27091 1 1 23 SER HG H 4.266 -0.887 11.141 1.00 . A A . 7 SER HG 1 1 13 27092 1 1 23 SER N N 6.487 2.154 10.677 1.00 . A A . 7 SER N 1 1 13 27093 1 1 23 SER O O 4.664 2.607 8.732 1.00 . A A . 7 SER O 1 1 13 27094 1 1 23 SER OG O 4.547 -0.046 10.772 1.00 . A A . 7 SER OG 1 1 13 27095 1 1 24 GLY C C 4.161 0.066 5.429 1.00 . A A . 8 GLY C 1 1 13 27096 1 1 24 GLY CA C 4.421 1.227 6.368 1.00 . A A . 8 GLY CA 1 1 13 27097 1 1 24 GLY H H 5.895 0.087 7.373 1.00 . A A . 8 GLY H 1 1 13 27098 1 1 24 GLY HA2 H 3.481 1.557 6.784 1.00 . A A . 8 GLY HA2 1 1 13 27099 1 1 24 GLY HA3 H 4.858 2.040 5.805 1.00 . A A . 8 GLY HA3 1 1 13 27100 1 1 24 GLY N N 5.316 0.874 7.454 1.00 . A A . 8 GLY N 1 1 13 27101 1 1 24 GLY O O 3.875 0.266 4.248 1.00 . A A . 8 GLY O 1 1 13 27102 1 1 25 ALA C C 2.749 -3.055 5.573 1.00 . A A . 9 ALA C 1 1 13 27103 1 1 25 ALA CA C 4.033 -2.349 5.152 1.00 . A A . 9 ALA CA 1 1 13 27104 1 1 25 ALA CB C 5.221 -3.294 5.267 1.00 . A A . 9 ALA CB 1 1 13 27105 1 1 25 ALA H H 4.492 -1.247 6.900 1.00 . A A . 9 ALA H 1 1 13 27106 1 1 25 ALA HA H 3.943 -2.047 4.119 1.00 . A A . 9 ALA HA 1 1 13 27107 1 1 25 ALA HB1 H 5.388 -3.779 4.317 1.00 . A A . 9 ALA HB1 1 1 13 27108 1 1 25 ALA HB2 H 5.015 -4.040 6.021 1.00 . A A . 9 ALA HB2 1 1 13 27109 1 1 25 ALA HB3 H 6.101 -2.734 5.545 1.00 . A A . 9 ALA HB3 1 1 13 27110 1 1 25 ALA N N 4.261 -1.152 5.953 1.00 . A A . 9 ALA N 1 1 13 27111 1 1 25 ALA O O 2.040 -2.594 6.467 1.00 . A A . 9 ALA O 1 1 13 27112 1 1 26 VAL C C 1.584 -6.421 5.427 1.00 . A A . 10 VAL C 1 1 13 27113 1 1 26 VAL CA C 1.254 -4.945 5.226 1.00 . A A . 10 VAL CA 1 1 13 27114 1 1 26 VAL CB C 0.204 -4.812 4.106 1.00 . A A . 10 VAL CB 1 1 13 27115 1 1 26 VAL CG1 C -1.077 -5.545 4.475 1.00 . A A . 10 VAL CG1 1 1 13 27116 1 1 26 VAL CG2 C -0.079 -3.347 3.811 1.00 . A A . 10 VAL CG2 1 1 13 27117 1 1 26 VAL H H 3.058 -4.491 4.217 1.00 . A A . 10 VAL H 1 1 13 27118 1 1 26 VAL HA H 0.829 -4.553 6.139 1.00 . A A . 10 VAL HA 1 1 13 27119 1 1 26 VAL HB H 0.604 -5.265 3.210 1.00 . A A . 10 VAL HB 1 1 13 27120 1 1 26 VAL HG11 H -1.129 -5.661 5.547 1.00 . A A . 10 VAL HG11 1 1 13 27121 1 1 26 VAL HG12 H -1.082 -6.519 4.007 1.00 . A A . 10 VAL HG12 1 1 13 27122 1 1 26 VAL HG13 H -1.929 -4.978 4.133 1.00 . A A . 10 VAL HG13 1 1 13 27123 1 1 26 VAL HG21 H -0.879 -3.000 4.447 1.00 . A A . 10 VAL HG21 1 1 13 27124 1 1 26 VAL HG22 H -0.367 -3.237 2.775 1.00 . A A . 10 VAL HG22 1 1 13 27125 1 1 26 VAL HG23 H 0.810 -2.763 4.000 1.00 . A A . 10 VAL HG23 1 1 13 27126 1 1 26 VAL N N 2.454 -4.175 4.921 1.00 . A A . 10 VAL N 1 1 13 27127 1 1 26 VAL O O 1.925 -7.124 4.476 1.00 . A A . 10 VAL O 1 1 13 27128 1 1 27 TYR C C 0.476 -9.101 6.995 1.00 . A A . 11 TYR C 1 1 13 27129 1 1 27 TYR CA C 1.763 -8.283 6.980 1.00 . A A . 11 TYR CA 1 1 13 27130 1 1 27 TYR CB C 2.459 -8.372 8.343 1.00 . A A . 11 TYR CB 1 1 13 27131 1 1 27 TYR CD1 C 1.732 -10.644 9.184 1.00 . A A . 11 TYR CD1 1 1 13 27132 1 1 27 TYR CD2 C 4.062 -10.250 8.867 1.00 . A A . 11 TYR CD2 1 1 13 27133 1 1 27 TYR CE1 C 2.004 -11.930 9.611 1.00 . A A . 11 TYR CE1 1 1 13 27134 1 1 27 TYR CE2 C 4.340 -11.534 9.294 1.00 . A A . 11 TYR CE2 1 1 13 27135 1 1 27 TYR CG C 2.755 -9.783 8.804 1.00 . A A . 11 TYR CG 1 1 13 27136 1 1 27 TYR CZ C 3.309 -12.370 9.664 1.00 . A A . 11 TYR CZ 1 1 13 27137 1 1 27 TYR H H 1.198 -6.282 7.386 1.00 . A A . 11 TYR H 1 1 13 27138 1 1 27 TYR HA H 2.421 -8.672 6.219 1.00 . A A . 11 TYR HA 1 1 13 27139 1 1 27 TYR HB2 H 3.397 -7.840 8.293 1.00 . A A . 11 TYR HB2 1 1 13 27140 1 1 27 TYR HB3 H 1.830 -7.905 9.089 1.00 . A A . 11 TYR HB3 1 1 13 27141 1 1 27 TYR HD1 H 0.710 -10.297 9.143 1.00 . A A . 11 TYR HD1 1 1 13 27142 1 1 27 TYR HD2 H 4.868 -9.593 8.577 1.00 . A A . 11 TYR HD2 1 1 13 27143 1 1 27 TYR HE1 H 1.195 -12.584 9.900 1.00 . A A . 11 TYR HE1 1 1 13 27144 1 1 27 TYR HE2 H 5.364 -11.877 9.337 1.00 . A A . 11 TYR HE2 1 1 13 27145 1 1 27 TYR HH H 3.587 -14.243 9.335 1.00 . A A . 11 TYR HH 1 1 13 27146 1 1 27 TYR N N 1.478 -6.888 6.668 1.00 . A A . 11 TYR N 1 1 13 27147 1 1 27 TYR O O -0.406 -8.875 7.824 1.00 . A A . 11 TYR O 1 1 13 27148 1 1 27 TYR OH O 3.584 -13.648 10.089 1.00 . A A . 11 TYR OH 1 1 13 27149 1 1 28 VAL C C -0.441 -12.387 6.157 1.00 . A A . 12 VAL C 1 1 13 27150 1 1 28 VAL CA C -0.803 -10.912 5.990 1.00 . A A . 12 VAL CA 1 1 13 27151 1 1 28 VAL CB C -1.549 -10.708 4.657 1.00 . A A . 12 VAL CB 1 1 13 27152 1 1 28 VAL CG1 C -2.869 -11.463 4.663 1.00 . A A . 12 VAL CG1 1 1 13 27153 1 1 28 VAL CG2 C -1.776 -9.225 4.399 1.00 . A A . 12 VAL CG2 1 1 13 27154 1 1 28 VAL H H 1.112 -10.192 5.445 1.00 . A A . 12 VAL H 1 1 13 27155 1 1 28 VAL HA H -1.470 -10.629 6.792 1.00 . A A . 12 VAL HA 1 1 13 27156 1 1 28 VAL HB H -0.940 -11.101 3.858 1.00 . A A . 12 VAL HB 1 1 13 27157 1 1 28 VAL HG11 H -3.285 -11.452 5.659 1.00 . A A . 12 VAL HG11 1 1 13 27158 1 1 28 VAL HG12 H -2.701 -12.484 4.354 1.00 . A A . 12 VAL HG12 1 1 13 27159 1 1 28 VAL HG13 H -3.558 -10.989 3.979 1.00 . A A . 12 VAL HG13 1 1 13 27160 1 1 28 VAL HG21 H -2.837 -9.015 4.406 1.00 . A A . 12 VAL HG21 1 1 13 27161 1 1 28 VAL HG22 H -1.363 -8.961 3.436 1.00 . A A . 12 VAL HG22 1 1 13 27162 1 1 28 VAL HG23 H -1.289 -8.645 5.169 1.00 . A A . 12 VAL HG23 1 1 13 27163 1 1 28 VAL N N 0.375 -10.056 6.076 1.00 . A A . 12 VAL N 1 1 13 27164 1 1 28 VAL O O 0.162 -12.991 5.270 1.00 . A A . 12 VAL O 1 1 13 27165 1 1 29 GLY C C 0.920 -14.735 7.335 1.00 . A A . 13 GLY C 1 1 13 27166 1 1 29 GLY CA C -0.537 -14.366 7.553 1.00 . A A . 13 GLY CA 1 1 13 27167 1 1 29 GLY H H -1.304 -12.432 7.962 1.00 . A A . 13 GLY H 1 1 13 27168 1 1 29 GLY HA2 H -0.801 -14.589 8.577 1.00 . A A . 13 GLY HA2 1 1 13 27169 1 1 29 GLY HA3 H -1.150 -14.969 6.900 1.00 . A A . 13 GLY HA3 1 1 13 27170 1 1 29 GLY N N -0.821 -12.962 7.294 1.00 . A A . 13 GLY N 1 1 13 27171 1 1 29 GLY O O 1.817 -14.118 7.910 1.00 . A A . 13 GLY O 1 1 13 27172 1 1 30 ASN C C 3.117 -15.467 5.026 1.00 . A A . 14 ASN C 1 1 13 27173 1 1 30 ASN CA C 2.508 -16.213 6.215 1.00 . A A . 14 ASN CA 1 1 13 27174 1 1 30 ASN CB C 2.503 -17.718 5.934 1.00 . A A . 14 ASN CB 1 1 13 27175 1 1 30 ASN CG C 2.036 -18.525 7.130 1.00 . A A . 14 ASN CG 1 1 13 27176 1 1 30 ASN H H 0.393 -16.205 6.083 1.00 . A A . 14 ASN H 1 1 13 27177 1 1 30 ASN HA H 3.114 -16.025 7.087 1.00 . A A . 14 ASN HA 1 1 13 27178 1 1 30 ASN HB2 H 1.841 -17.921 5.106 1.00 . A A . 14 ASN HB2 1 1 13 27179 1 1 30 ASN HB3 H 3.503 -18.033 5.677 1.00 . A A . 14 ASN HB3 1 1 13 27180 1 1 30 ASN HD21 H 3.869 -18.491 7.900 1.00 . A A . 14 ASN HD21 1 1 13 27181 1 1 30 ASN HD22 H 2.680 -19.333 8.828 1.00 . A A . 14 ASN HD22 1 1 13 27182 1 1 30 ASN N N 1.153 -15.751 6.505 1.00 . A A . 14 ASN N 1 1 13 27183 1 1 30 ASN ND2 N 2.954 -18.812 8.045 1.00 . A A . 14 ASN ND2 1 1 13 27184 1 1 30 ASN O O 4.137 -15.882 4.480 1.00 . A A . 14 ASN O 1 1 13 27185 1 1 30 ASN OD1 O 0.864 -18.887 7.230 1.00 . A A . 14 ASN OD1 1 1 13 27186 1 1 31 TYR C C 3.035 -12.081 3.964 1.00 . A A . 15 TYR C 1 1 13 27187 1 1 31 TYR CA C 2.970 -13.542 3.531 1.00 . A A . 15 TYR CA 1 1 13 27188 1 1 31 TYR CB C 2.033 -13.664 2.326 1.00 . A A . 15 TYR CB 1 1 13 27189 1 1 31 TYR CD1 C 3.403 -15.619 1.460 1.00 . A A . 15 TYR CD1 1 1 13 27190 1 1 31 TYR CD2 C 1.126 -15.438 0.791 1.00 . A A . 15 TYR CD2 1 1 13 27191 1 1 31 TYR CE1 C 3.531 -16.774 0.712 1.00 . A A . 15 TYR CE1 1 1 13 27192 1 1 31 TYR CE2 C 1.245 -16.589 0.042 1.00 . A A . 15 TYR CE2 1 1 13 27193 1 1 31 TYR CG C 2.196 -14.932 1.513 1.00 . A A . 15 TYR CG 1 1 13 27194 1 1 31 TYR CZ C 2.450 -17.255 0.005 1.00 . A A . 15 TYR CZ 1 1 13 27195 1 1 31 TYR H H 1.690 -14.076 5.123 1.00 . A A . 15 TYR H 1 1 13 27196 1 1 31 TYR HA H 3.960 -13.885 3.253 1.00 . A A . 15 TYR HA 1 1 13 27197 1 1 31 TYR HB2 H 1.013 -13.633 2.674 1.00 . A A . 15 TYR HB2 1 1 13 27198 1 1 31 TYR HB3 H 2.204 -12.826 1.667 1.00 . A A . 15 TYR HB3 1 1 13 27199 1 1 31 TYR HD1 H 4.250 -15.243 2.013 1.00 . A A . 15 TYR HD1 1 1 13 27200 1 1 31 TYR HD2 H 0.188 -14.914 0.818 1.00 . A A . 15 TYR HD2 1 1 13 27201 1 1 31 TYR HE1 H 4.473 -17.293 0.682 1.00 . A A . 15 TYR HE1 1 1 13 27202 1 1 31 TYR HE2 H 0.396 -16.963 -0.510 1.00 . A A . 15 TYR HE2 1 1 13 27203 1 1 31 TYR HH H 2.596 -19.164 -0.153 1.00 . A A . 15 TYR HH 1 1 13 27204 1 1 31 TYR N N 2.490 -14.360 4.640 1.00 . A A . 15 TYR N 1 1 13 27205 1 1 31 TYR O O 2.215 -11.630 4.764 1.00 . A A . 15 TYR O 1 1 13 27206 1 1 31 TYR OH O 2.575 -18.405 -0.739 1.00 . A A . 15 TYR OH 1 1 13 27207 1 1 32 LYS C C 4.445 -9.103 2.534 1.00 . A A . 16 LYS C 1 1 13 27208 1 1 32 LYS CA C 4.140 -9.929 3.777 1.00 . A A . 16 LYS CA 1 1 13 27209 1 1 32 LYS CB C 5.246 -9.741 4.815 1.00 . A A . 16 LYS CB 1 1 13 27210 1 1 32 LYS CD C 6.428 -7.872 6.009 1.00 . A A . 16 LYS CD 1 1 13 27211 1 1 32 LYS CE C 6.396 -6.357 5.891 1.00 . A A . 16 LYS CE 1 1 13 27212 1 1 32 LYS CG C 5.083 -8.487 5.658 1.00 . A A . 16 LYS CG 1 1 13 27213 1 1 32 LYS H H 4.622 -11.747 2.799 1.00 . A A . 16 LYS H 1 1 13 27214 1 1 32 LYS HA H 3.203 -9.594 4.197 1.00 . A A . 16 LYS HA 1 1 13 27215 1 1 32 LYS HB2 H 5.253 -10.595 5.476 1.00 . A A . 16 LYS HB2 1 1 13 27216 1 1 32 LYS HB3 H 6.197 -9.685 4.305 1.00 . A A . 16 LYS HB3 1 1 13 27217 1 1 32 LYS HD2 H 6.680 -8.138 7.025 1.00 . A A . 16 LYS HD2 1 1 13 27218 1 1 32 LYS HD3 H 7.179 -8.261 5.337 1.00 . A A . 16 LYS HD3 1 1 13 27219 1 1 32 LYS HE2 H 6.163 -6.093 4.870 1.00 . A A . 16 LYS HE2 1 1 13 27220 1 1 32 LYS HE3 H 5.627 -5.973 6.546 1.00 . A A . 16 LYS HE3 1 1 13 27221 1 1 32 LYS HG2 H 4.502 -7.765 5.102 1.00 . A A . 16 LYS HG2 1 1 13 27222 1 1 32 LYS HG3 H 4.564 -8.743 6.570 1.00 . A A . 16 LYS HG3 1 1 13 27223 1 1 32 LYS HZ1 H 7.670 -4.716 6.105 1.00 . A A . 16 LYS HZ1 1 1 13 27224 1 1 32 LYS HZ2 H 8.465 -6.149 5.686 1.00 . A A . 16 LYS HZ2 1 1 13 27225 1 1 32 LYS HZ3 H 7.907 -5.922 7.266 1.00 . A A . 16 LYS HZ3 1 1 13 27226 1 1 32 LYS N N 3.998 -11.340 3.435 1.00 . A A . 16 LYS N 1 1 13 27227 1 1 32 LYS NZ N 7.701 -5.743 6.263 1.00 . A A . 16 LYS NZ 1 1 13 27228 1 1 32 LYS O O 5.500 -9.265 1.919 1.00 . A A . 16 LYS O 1 1 13 27229 1 1 33 VAL C C 4.218 -5.988 1.374 1.00 . A A . 17 VAL C 1 1 13 27230 1 1 33 VAL CA C 3.727 -7.382 0.984 1.00 . A A . 17 VAL CA 1 1 13 27231 1 1 33 VAL CB C 2.441 -7.278 0.111 1.00 . A A . 17 VAL CB 1 1 13 27232 1 1 33 VAL CG1 C 1.507 -8.453 0.368 1.00 . A A . 17 VAL CG1 1 1 13 27233 1 1 33 VAL CG2 C 1.699 -5.966 0.336 1.00 . A A . 17 VAL CG2 1 1 13 27234 1 1 33 VAL H H 2.699 -8.125 2.684 1.00 . A A . 17 VAL H 1 1 13 27235 1 1 33 VAL HA H 4.492 -7.854 0.389 1.00 . A A . 17 VAL HA 1 1 13 27236 1 1 33 VAL HB H 2.741 -7.317 -0.926 1.00 . A A . 17 VAL HB 1 1 13 27237 1 1 33 VAL HG11 H 2.080 -9.301 0.712 1.00 . A A . 17 VAL HG11 1 1 13 27238 1 1 33 VAL HG12 H 0.995 -8.711 -0.547 1.00 . A A . 17 VAL HG12 1 1 13 27239 1 1 33 VAL HG13 H 0.783 -8.178 1.121 1.00 . A A . 17 VAL HG13 1 1 13 27240 1 1 33 VAL HG21 H 1.470 -5.856 1.385 1.00 . A A . 17 VAL HG21 1 1 13 27241 1 1 33 VAL HG22 H 0.781 -5.970 -0.235 1.00 . A A . 17 VAL HG22 1 1 13 27242 1 1 33 VAL HG23 H 2.318 -5.142 0.014 1.00 . A A . 17 VAL HG23 1 1 13 27243 1 1 33 VAL N N 3.524 -8.216 2.161 1.00 . A A . 17 VAL N 1 1 13 27244 1 1 33 VAL O O 3.556 -5.265 2.119 1.00 . A A . 17 VAL O 1 1 13 27245 1 1 34 VAL C C 6.545 -3.702 -0.146 1.00 . A A . 18 VAL C 1 1 13 27246 1 1 34 VAL CA C 5.975 -4.318 1.129 1.00 . A A . 18 VAL CA 1 1 13 27247 1 1 34 VAL CB C 7.087 -4.412 2.195 1.00 . A A . 18 VAL CB 1 1 13 27248 1 1 34 VAL CG1 C 8.238 -5.275 1.703 1.00 . A A . 18 VAL CG1 1 1 13 27249 1 1 34 VAL CG2 C 7.578 -3.025 2.581 1.00 . A A . 18 VAL CG2 1 1 13 27250 1 1 34 VAL H H 5.859 -6.244 0.265 1.00 . A A . 18 VAL H 1 1 13 27251 1 1 34 VAL HA H 5.195 -3.674 1.508 1.00 . A A . 18 VAL HA 1 1 13 27252 1 1 34 VAL HB H 6.671 -4.879 3.076 1.00 . A A . 18 VAL HB 1 1 13 27253 1 1 34 VAL HG11 H 7.948 -6.314 1.734 1.00 . A A . 18 VAL HG11 1 1 13 27254 1 1 34 VAL HG12 H 9.098 -5.121 2.338 1.00 . A A . 18 VAL HG12 1 1 13 27255 1 1 34 VAL HG13 H 8.486 -4.999 0.689 1.00 . A A . 18 VAL HG13 1 1 13 27256 1 1 34 VAL HG21 H 8.222 -3.100 3.445 1.00 . A A . 18 VAL HG21 1 1 13 27257 1 1 34 VAL HG22 H 6.734 -2.395 2.815 1.00 . A A . 18 VAL HG22 1 1 13 27258 1 1 34 VAL HG23 H 8.130 -2.598 1.757 1.00 . A A . 18 VAL HG23 1 1 13 27259 1 1 34 VAL N N 5.385 -5.621 0.855 1.00 . A A . 18 VAL N 1 1 13 27260 1 1 34 VAL O O 6.800 -4.407 -1.123 1.00 . A A . 18 VAL O 1 1 13 27261 1 1 35 ASN C C 8.692 -2.263 -1.623 1.00 . A A . 19 ASN C 1 1 13 27262 1 1 35 ASN CA C 7.314 -1.700 -1.287 1.00 . A A . 19 ASN CA 1 1 13 27263 1 1 35 ASN CB C 7.414 -0.198 -1.014 1.00 . A A . 19 ASN CB 1 1 13 27264 1 1 35 ASN CG C 7.264 0.631 -2.275 1.00 . A A . 19 ASN CG 1 1 13 27265 1 1 35 ASN H H 6.544 -1.879 0.677 1.00 . A A . 19 ASN H 1 1 13 27266 1 1 35 ASN HA H 6.654 -1.865 -2.125 1.00 . A A . 19 ASN HA 1 1 13 27267 1 1 35 ASN HB2 H 6.635 0.088 -0.323 1.00 . A A . 19 ASN HB2 1 1 13 27268 1 1 35 ASN HB3 H 8.377 0.018 -0.575 1.00 . A A . 19 ASN HB3 1 1 13 27269 1 1 35 ASN HD21 H 5.985 1.844 -1.356 1.00 . A A . 19 ASN HD21 1 1 13 27270 1 1 35 ASN HD22 H 6.327 2.225 -3.006 1.00 . A A . 19 ASN HD22 1 1 13 27271 1 1 35 ASN N N 6.756 -2.391 -0.131 1.00 . A A . 19 ASN N 1 1 13 27272 1 1 35 ASN ND2 N 6.443 1.672 -2.205 1.00 . A A . 19 ASN ND2 1 1 13 27273 1 1 35 ASN O O 9.474 -2.583 -0.728 1.00 . A A . 19 ASN O 1 1 13 27274 1 1 35 ASN OD1 O 7.880 0.339 -3.300 1.00 . A A . 19 ASN OD1 1 1 13 27275 1 1 36 ARG C C 11.424 -2.110 -2.771 1.00 . A A . 20 ARG C 1 1 13 27276 1 1 36 ARG CA C 10.272 -2.924 -3.352 1.00 . A A . 20 ARG CA 1 1 13 27277 1 1 36 ARG CB C 10.355 -2.928 -4.880 1.00 . A A . 20 ARG CB 1 1 13 27278 1 1 36 ARG CD C 9.540 -3.903 -7.048 1.00 . A A . 20 ARG CD 1 1 13 27279 1 1 36 ARG CG C 9.533 -4.028 -5.533 1.00 . A A . 20 ARG CG 1 1 13 27280 1 1 36 ARG CZ C 11.095 -4.568 -8.845 1.00 . A A . 20 ARG CZ 1 1 13 27281 1 1 36 ARG H H 8.324 -2.124 -3.584 1.00 . A A . 20 ARG H 1 1 13 27282 1 1 36 ARG HA H 10.349 -3.939 -2.994 1.00 . A A . 20 ARG HA 1 1 13 27283 1 1 36 ARG HB2 H 10.001 -1.977 -5.250 1.00 . A A . 20 ARG HB2 1 1 13 27284 1 1 36 ARG HB3 H 11.386 -3.056 -5.173 1.00 . A A . 20 ARG HB3 1 1 13 27285 1 1 36 ARG HD2 H 8.555 -4.139 -7.421 1.00 . A A . 20 ARG HD2 1 1 13 27286 1 1 36 ARG HD3 H 9.788 -2.885 -7.309 1.00 . A A . 20 ARG HD3 1 1 13 27287 1 1 36 ARG HE H 10.738 -5.623 -7.188 1.00 . A A . 20 ARG HE 1 1 13 27288 1 1 36 ARG HG2 H 9.948 -4.986 -5.259 1.00 . A A . 20 ARG HG2 1 1 13 27289 1 1 36 ARG HG3 H 8.515 -3.962 -5.180 1.00 . A A . 20 ARG HG3 1 1 13 27290 1 1 36 ARG HH11 H 10.139 -2.816 -9.179 1.00 . A A . 20 ARG HH11 1 1 13 27291 1 1 36 ARG HH12 H 11.248 -3.305 -10.416 1.00 . A A . 20 ARG HH12 1 1 13 27292 1 1 36 ARG HH21 H 12.193 -6.264 -8.818 1.00 . A A . 20 ARG HH21 1 1 13 27293 1 1 36 ARG HH22 H 12.412 -5.260 -10.213 1.00 . A A . 20 ARG HH22 1 1 13 27294 1 1 36 ARG N N 8.986 -2.390 -2.914 1.00 . A A . 20 ARG N 1 1 13 27295 1 1 36 ARG NE N 10.509 -4.802 -7.672 1.00 . A A . 20 ARG NE 1 1 13 27296 1 1 36 ARG NH1 N 10.802 -3.472 -9.536 1.00 . A A . 20 ARG NH1 1 1 13 27297 1 1 36 ARG NH2 N 11.972 -5.435 -9.331 1.00 . A A . 20 ARG NH2 1 1 13 27298 1 1 36 ARG O O 12.384 -2.664 -2.237 1.00 . A A . 20 ARG O 1 1 13 27299 1 1 37 HIS C C 12.411 0.020 -0.811 1.00 . A A . 21 HIS C 1 1 13 27300 1 1 37 HIS CA C 12.350 0.090 -2.338 1.00 . A A . 21 HIS CA 1 1 13 27301 1 1 37 HIS CB C 12.093 1.531 -2.787 1.00 . A A . 21 HIS CB 1 1 13 27302 1 1 37 HIS CD2 C 14.047 3.046 -3.573 1.00 . A A . 21 HIS CD2 1 1 13 27303 1 1 37 HIS CE1 C 14.303 2.218 -5.587 1.00 . A A . 21 HIS CE1 1 1 13 27304 1 1 37 HIS CG C 13.134 2.058 -3.727 1.00 . A A . 21 HIS CG 1 1 13 27305 1 1 37 HIS H H 10.526 -0.403 -3.293 1.00 . A A . 21 HIS H 1 1 13 27306 1 1 37 HIS HA H 13.297 -0.236 -2.739 1.00 . A A . 21 HIS HA 1 1 13 27307 1 1 37 HIS HB2 H 11.139 1.579 -3.289 1.00 . A A . 21 HIS HB2 1 1 13 27308 1 1 37 HIS HB3 H 12.071 2.175 -1.920 1.00 . A A . 21 HIS HB3 1 1 13 27309 1 1 37 HIS HD1 H 12.808 0.832 -5.409 1.00 . A A . 21 HIS HD1 1 1 13 27310 1 1 37 HIS HD2 H 14.189 3.657 -2.693 1.00 . A A . 21 HIS HD2 1 1 13 27311 1 1 37 HIS HE1 H 14.670 2.043 -6.588 1.00 . A A . 21 HIS HE1 1 1 13 27312 1 1 37 HIS HE2 H 15.421 3.815 -4.962 1.00 . A A . 21 HIS HE2 1 1 13 27313 1 1 37 HIS N N 11.318 -0.792 -2.866 1.00 . A A . 21 HIS N 1 1 13 27314 1 1 37 HIS ND1 N 13.320 1.560 -4.999 1.00 . A A . 21 HIS ND1 1 1 13 27315 1 1 37 HIS NE2 N 14.761 3.124 -4.744 1.00 . A A . 21 HIS NE2 1 1 13 27316 1 1 37 HIS O O 13.313 0.588 -0.195 1.00 . A A . 21 HIS O 1 1 13 27317 1 1 38 LEU C C 11.604 -2.238 1.714 1.00 . A A . 22 LEU C 1 1 13 27318 1 1 38 LEU CA C 11.403 -0.794 1.251 1.00 . A A . 22 LEU CA 1 1 13 27319 1 1 38 LEU CB C 10.070 -0.266 1.784 1.00 . A A . 22 LEU CB 1 1 13 27320 1 1 38 LEU CD1 C 10.318 2.039 2.738 1.00 . A A . 22 LEU CD1 1 1 13 27321 1 1 38 LEU CD2 C 8.951 0.328 3.946 1.00 . A A . 22 LEU CD2 1 1 13 27322 1 1 38 LEU CG C 10.169 0.561 3.066 1.00 . A A . 22 LEU CG 1 1 13 27323 1 1 38 LEU H H 10.746 -1.096 -0.734 1.00 . A A . 22 LEU H 1 1 13 27324 1 1 38 LEU HA H 12.201 -0.189 1.655 1.00 . A A . 22 LEU HA 1 1 13 27325 1 1 38 LEU HB2 H 9.619 0.348 1.017 1.00 . A A . 22 LEU HB2 1 1 13 27326 1 1 38 LEU HB3 H 9.423 -1.109 1.974 1.00 . A A . 22 LEU HB3 1 1 13 27327 1 1 38 LEU HD11 H 9.839 2.247 1.793 1.00 . A A . 22 LEU HD11 1 1 13 27328 1 1 38 LEU HD12 H 11.366 2.290 2.674 1.00 . A A . 22 LEU HD12 1 1 13 27329 1 1 38 LEU HD13 H 9.853 2.628 3.515 1.00 . A A . 22 LEU HD13 1 1 13 27330 1 1 38 LEU HD21 H 8.986 -0.672 4.353 1.00 . A A . 22 LEU HD21 1 1 13 27331 1 1 38 LEU HD22 H 8.054 0.445 3.357 1.00 . A A . 22 LEU HD22 1 1 13 27332 1 1 38 LEU HD23 H 8.947 1.045 4.754 1.00 . A A . 22 LEU HD23 1 1 13 27333 1 1 38 LEU HG H 11.045 0.253 3.619 1.00 . A A . 22 LEU HG 1 1 13 27334 1 1 38 LEU N N 11.447 -0.670 -0.201 1.00 . A A . 22 LEU N 1 1 13 27335 1 1 38 LEU O O 11.636 -2.500 2.917 1.00 . A A . 22 LEU O 1 1 13 27336 1 1 39 ALA C C 13.410 -4.896 1.329 1.00 . A A . 23 ALA C 1 1 13 27337 1 1 39 ALA CA C 11.930 -4.574 1.150 1.00 . A A . 23 ALA CA 1 1 13 27338 1 1 39 ALA CB C 11.302 -5.493 0.114 1.00 . A A . 23 ALA CB 1 1 13 27339 1 1 39 ALA H H 11.706 -2.933 -0.175 1.00 . A A . 23 ALA H 1 1 13 27340 1 1 39 ALA HA H 11.424 -4.736 2.091 1.00 . A A . 23 ALA HA 1 1 13 27341 1 1 39 ALA HB1 H 11.893 -6.392 0.025 1.00 . A A . 23 ALA HB1 1 1 13 27342 1 1 39 ALA HB2 H 11.266 -4.989 -0.840 1.00 . A A . 23 ALA HB2 1 1 13 27343 1 1 39 ALA HB3 H 10.301 -5.751 0.424 1.00 . A A . 23 ALA HB3 1 1 13 27344 1 1 39 ALA N N 11.738 -3.178 0.778 1.00 . A A . 23 ALA N 1 1 13 27345 1 1 39 ALA O O 14.228 -4.604 0.458 1.00 . A A . 23 ALA O 1 1 13 27346 1 1 40 THR C C 15.546 -7.077 1.946 1.00 . A A . 24 THR C 1 1 13 27347 1 1 40 THR CA C 15.126 -5.861 2.761 1.00 . A A . 24 THR CA 1 1 13 27348 1 1 40 THR CB C 15.293 -6.150 4.254 1.00 . A A . 24 THR CB 1 1 13 27349 1 1 40 THR CG2 C 14.810 -5.021 5.139 1.00 . A A . 24 THR CG2 1 1 13 27350 1 1 40 THR H H 13.046 -5.705 3.122 1.00 . A A . 24 THR H 1 1 13 27351 1 1 40 THR HA H 15.753 -5.025 2.491 1.00 . A A . 24 THR HA 1 1 13 27352 1 1 40 THR HB H 16.341 -6.310 4.464 1.00 . A A . 24 THR HB 1 1 13 27353 1 1 40 THR HG1 H 13.679 -7.258 4.302 1.00 . A A . 24 THR HG1 1 1 13 27354 1 1 40 THR HG21 H 13.860 -4.659 4.775 1.00 . A A . 24 THR HG21 1 1 13 27355 1 1 40 THR HG22 H 15.532 -4.218 5.124 1.00 . A A . 24 THR HG22 1 1 13 27356 1 1 40 THR HG23 H 14.694 -5.381 6.151 1.00 . A A . 24 THR HG23 1 1 13 27357 1 1 40 THR N N 13.744 -5.499 2.466 1.00 . A A . 24 THR N 1 1 13 27358 1 1 40 THR O O 14.702 -7.801 1.420 1.00 . A A . 24 THR O 1 1 13 27359 1 1 40 THR OG1 O 14.582 -7.318 4.622 1.00 . A A . 24 THR OG1 1 1 13 27360 1 1 41 HIS C C 16.743 -9.736 1.544 1.00 . A A . 25 HIS C 1 1 13 27361 1 1 41 HIS CA C 17.377 -8.429 1.084 1.00 . A A . 25 HIS CA 1 1 13 27362 1 1 41 HIS CB C 18.897 -8.509 1.229 1.00 . A A . 25 HIS CB 1 1 13 27363 1 1 41 HIS CD2 C 19.806 -7.523 3.450 1.00 . A A . 25 HIS CD2 1 1 13 27364 1 1 41 HIS CE1 C 19.848 -9.372 4.628 1.00 . A A . 25 HIS CE1 1 1 13 27365 1 1 41 HIS CG C 19.361 -8.523 2.653 1.00 . A A . 25 HIS CG 1 1 13 27366 1 1 41 HIS H H 17.478 -6.690 2.289 1.00 . A A . 25 HIS H 1 1 13 27367 1 1 41 HIS HA H 17.131 -8.271 0.044 1.00 . A A . 25 HIS HA 1 1 13 27368 1 1 41 HIS HB2 H 19.251 -9.412 0.757 1.00 . A A . 25 HIS HB2 1 1 13 27369 1 1 41 HIS HB3 H 19.344 -7.654 0.742 1.00 . A A . 25 HIS HB3 1 1 13 27370 1 1 41 HIS HD1 H 19.138 -10.565 3.125 1.00 . A A . 25 HIS HD1 1 1 13 27371 1 1 41 HIS HD2 H 19.910 -6.483 3.176 1.00 . A A . 25 HIS HD2 1 1 13 27372 1 1 41 HIS HE1 H 19.985 -10.070 5.441 1.00 . A A . 25 HIS HE1 1 1 13 27373 1 1 41 HIS HE2 H 20.519 -7.608 5.424 1.00 . A A . 25 HIS HE2 1 1 13 27374 1 1 41 HIS N N 16.853 -7.300 1.846 1.00 . A A . 25 HIS N 1 1 13 27375 1 1 41 HIS ND1 N 19.400 -9.668 3.421 1.00 . A A . 25 HIS ND1 1 1 13 27376 1 1 41 HIS NE2 N 20.102 -8.077 4.671 1.00 . A A . 25 HIS NE2 1 1 13 27377 1 1 41 HIS O O 16.591 -10.673 0.760 1.00 . A A . 25 HIS O 1 1 13 27378 1 1 42 VAL C C 14.332 -11.163 2.803 1.00 . A A . 26 VAL C 1 1 13 27379 1 1 42 VAL CA C 15.736 -10.976 3.370 1.00 . A A . 26 VAL CA 1 1 13 27380 1 1 42 VAL CB C 15.653 -10.903 4.906 1.00 . A A . 26 VAL CB 1 1 13 27381 1 1 42 VAL CG1 C 15.168 -12.226 5.478 1.00 . A A . 26 VAL CG1 1 1 13 27382 1 1 42 VAL CG2 C 17.002 -10.521 5.496 1.00 . A A . 26 VAL CG2 1 1 13 27383 1 1 42 VAL H H 16.505 -9.006 3.389 1.00 . A A . 26 VAL H 1 1 13 27384 1 1 42 VAL HA H 16.340 -11.831 3.102 1.00 . A A . 26 VAL HA 1 1 13 27385 1 1 42 VAL HB H 14.938 -10.138 5.173 1.00 . A A . 26 VAL HB 1 1 13 27386 1 1 42 VAL HG11 H 14.799 -12.071 6.482 1.00 . A A . 26 VAL HG11 1 1 13 27387 1 1 42 VAL HG12 H 15.985 -12.931 5.500 1.00 . A A . 26 VAL HG12 1 1 13 27388 1 1 42 VAL HG13 H 14.373 -12.616 4.860 1.00 . A A . 26 VAL HG13 1 1 13 27389 1 1 42 VAL HG21 H 17.748 -11.235 5.179 1.00 . A A . 26 VAL HG21 1 1 13 27390 1 1 42 VAL HG22 H 16.937 -10.522 6.573 1.00 . A A . 26 VAL HG22 1 1 13 27391 1 1 42 VAL HG23 H 17.279 -9.536 5.152 1.00 . A A . 26 VAL HG23 1 1 13 27392 1 1 42 VAL N N 16.364 -9.788 2.814 1.00 . A A . 26 VAL N 1 1 13 27393 1 1 42 VAL O O 13.866 -12.291 2.636 1.00 . A A . 26 VAL O 1 1 13 27394 1 1 43 ASP C C 12.374 -10.676 0.536 1.00 . A A . 27 ASP C 1 1 13 27395 1 1 43 ASP CA C 12.326 -10.099 1.938 1.00 . A A . 27 ASP CA 1 1 13 27396 1 1 43 ASP CB C 11.708 -8.699 1.910 1.00 . A A . 27 ASP CB 1 1 13 27397 1 1 43 ASP CG C 10.857 -8.419 3.133 1.00 . A A . 27 ASP CG 1 1 13 27398 1 1 43 ASP H H 14.089 -9.186 2.629 1.00 . A A . 27 ASP H 1 1 13 27399 1 1 43 ASP HA H 11.724 -10.741 2.562 1.00 . A A . 27 ASP HA 1 1 13 27400 1 1 43 ASP HB2 H 12.497 -7.963 1.868 1.00 . A A . 27 ASP HB2 1 1 13 27401 1 1 43 ASP HB3 H 11.086 -8.602 1.032 1.00 . A A . 27 ASP HB3 1 1 13 27402 1 1 43 ASP N N 13.665 -10.052 2.496 1.00 . A A . 27 ASP N 1 1 13 27403 1 1 43 ASP O O 11.555 -11.516 0.169 1.00 . A A . 27 ASP O 1 1 13 27404 1 1 43 ASP OD1 O 11.102 -9.049 4.183 1.00 . A A . 27 ASP OD1 1 1 13 27405 1 1 43 ASP OD2 O 9.947 -7.569 3.042 1.00 . A A . 27 ASP OD2 1 1 13 27406 1 1 44 TRP C C 14.087 -12.103 -1.626 1.00 . A A . 28 TRP C 1 1 13 27407 1 1 44 TRP CA C 13.519 -10.686 -1.601 1.00 . A A . 28 TRP CA 1 1 13 27408 1 1 44 TRP CB C 14.421 -9.743 -2.400 1.00 . A A . 28 TRP CB 1 1 13 27409 1 1 44 TRP CD1 C 13.944 -7.474 -1.327 1.00 . A A . 28 TRP CD1 1 1 13 27410 1 1 44 TRP CD2 C 13.413 -7.578 -3.494 1.00 . A A . 28 TRP CD2 1 1 13 27411 1 1 44 TRP CE2 C 13.108 -6.290 -3.013 1.00 . A A . 28 TRP CE2 1 1 13 27412 1 1 44 TRP CE3 C 13.159 -7.872 -4.837 1.00 . A A . 28 TRP CE3 1 1 13 27413 1 1 44 TRP CG C 13.950 -8.321 -2.392 1.00 . A A . 28 TRP CG 1 1 13 27414 1 1 44 TRP CH2 C 12.327 -5.613 -5.131 1.00 . A A . 28 TRP CH2 1 1 13 27415 1 1 44 TRP CZ2 C 12.565 -5.301 -3.821 1.00 . A A . 28 TRP CZ2 1 1 13 27416 1 1 44 TRP CZ3 C 12.619 -6.885 -5.641 1.00 . A A . 28 TRP CZ3 1 1 13 27417 1 1 44 TRP H H 13.970 -9.550 0.117 1.00 . A A . 28 TRP H 1 1 13 27418 1 1 44 TRP HA H 12.545 -10.697 -2.048 1.00 . A A . 28 TRP HA 1 1 13 27419 1 1 44 TRP HB2 H 15.417 -9.766 -1.982 1.00 . A A . 28 TRP HB2 1 1 13 27420 1 1 44 TRP HB3 H 14.460 -10.076 -3.427 1.00 . A A . 28 TRP HB3 1 1 13 27421 1 1 44 TRP HD1 H 14.287 -7.739 -0.346 1.00 . A A . 28 TRP HD1 1 1 13 27422 1 1 44 TRP HE1 H 13.347 -5.479 -1.099 1.00 . A A . 28 TRP HE1 1 1 13 27423 1 1 44 TRP HE3 H 13.379 -8.846 -5.247 1.00 . A A . 28 TRP HE3 1 1 13 27424 1 1 44 TRP HH2 H 11.906 -4.874 -5.796 1.00 . A A . 28 TRP HH2 1 1 13 27425 1 1 44 TRP HZ2 H 12.331 -4.318 -3.437 1.00 . A A . 28 TRP HZ2 1 1 13 27426 1 1 44 TRP HZ3 H 12.416 -7.093 -6.682 1.00 . A A . 28 TRP HZ3 1 1 13 27427 1 1 44 TRP N N 13.351 -10.217 -0.239 1.00 . A A . 28 TRP N 1 1 13 27428 1 1 44 TRP NE1 N 13.446 -6.253 -1.691 1.00 . A A . 28 TRP NE1 1 1 13 27429 1 1 44 TRP O O 13.714 -12.918 -2.470 1.00 . A A . 28 TRP O 1 1 13 27430 1 1 45 GLN C C 14.570 -14.800 -0.466 1.00 . A A . 29 GLN C 1 1 13 27431 1 1 45 GLN CA C 15.621 -13.703 -0.606 1.00 . A A . 29 GLN CA 1 1 13 27432 1 1 45 GLN CB C 16.587 -13.750 0.581 1.00 . A A . 29 GLN CB 1 1 13 27433 1 1 45 GLN CD C 18.398 -12.593 -0.750 1.00 . A A . 29 GLN CD 1 1 13 27434 1 1 45 GLN CG C 18.052 -13.745 0.175 1.00 . A A . 29 GLN CG 1 1 13 27435 1 1 45 GLN H H 15.251 -11.693 -0.052 1.00 . A A . 29 GLN H 1 1 13 27436 1 1 45 GLN HA H 16.176 -13.868 -1.517 1.00 . A A . 29 GLN HA 1 1 13 27437 1 1 45 GLN HB2 H 16.407 -12.890 1.209 1.00 . A A . 29 GLN HB2 1 1 13 27438 1 1 45 GLN HB3 H 16.398 -14.647 1.152 1.00 . A A . 29 GLN HB3 1 1 13 27439 1 1 45 GLN HE21 H 18.044 -13.733 -2.340 1.00 . A A . 29 GLN HE21 1 1 13 27440 1 1 45 GLN HE22 H 18.537 -12.110 -2.673 1.00 . A A . 29 GLN HE22 1 1 13 27441 1 1 45 GLN HG2 H 18.659 -13.664 1.064 1.00 . A A . 29 GLN HG2 1 1 13 27442 1 1 45 GLN HG3 H 18.275 -14.672 -0.330 1.00 . A A . 29 GLN HG3 1 1 13 27443 1 1 45 GLN N N 14.994 -12.387 -0.694 1.00 . A A . 29 GLN N 1 1 13 27444 1 1 45 GLN NE2 N 18.318 -12.836 -2.052 1.00 . A A . 29 GLN NE2 1 1 13 27445 1 1 45 GLN O O 14.648 -15.837 -1.126 1.00 . A A . 29 GLN O 1 1 13 27446 1 1 45 GLN OE1 O 18.731 -11.497 -0.298 1.00 . A A . 29 GLN OE1 1 1 13 27447 1 1 46 ASN C C 11.201 -14.996 0.035 1.00 . A A . 30 ASN C 1 1 13 27448 1 1 46 ASN CA C 12.511 -15.523 0.611 1.00 . A A . 30 ASN CA 1 1 13 27449 1 1 46 ASN CB C 12.355 -15.810 2.107 1.00 . A A . 30 ASN CB 1 1 13 27450 1 1 46 ASN CG C 12.858 -17.189 2.487 1.00 . A A . 30 ASN CG 1 1 13 27451 1 1 46 ASN H H 13.573 -13.713 0.882 1.00 . A A . 30 ASN H 1 1 13 27452 1 1 46 ASN HA H 12.774 -16.438 0.102 1.00 . A A . 30 ASN HA 1 1 13 27453 1 1 46 ASN HB2 H 12.915 -15.077 2.669 1.00 . A A . 30 ASN HB2 1 1 13 27454 1 1 46 ASN HB3 H 11.310 -15.741 2.376 1.00 . A A . 30 ASN HB3 1 1 13 27455 1 1 46 ASN HD21 H 14.676 -16.460 2.827 1.00 . A A . 30 ASN HD21 1 1 13 27456 1 1 46 ASN HD22 H 14.487 -18.159 3.085 1.00 . A A . 30 ASN HD22 1 1 13 27457 1 1 46 ASN N N 13.583 -14.561 0.390 1.00 . A A . 30 ASN N 1 1 13 27458 1 1 46 ASN ND2 N 14.136 -17.278 2.835 1.00 . A A . 30 ASN ND2 1 1 13 27459 1 1 46 ASN O O 10.123 -15.268 0.562 1.00 . A A . 30 ASN O 1 1 13 27460 1 1 46 ASN OD1 O 12.105 -18.164 2.469 1.00 . A A . 30 ASN OD1 1 1 13 27461 1 1 47 CYS C C 9.436 -14.671 -2.590 1.00 . A A . 31 CYS C 1 1 13 27462 1 1 47 CYS CA C 10.141 -13.656 -1.699 1.00 . A A . 31 CYS CA 1 1 13 27463 1 1 47 CYS CB C 10.538 -12.436 -2.525 1.00 . A A . 31 CYS CB 1 1 13 27464 1 1 47 CYS H H 12.199 -14.051 -1.417 1.00 . A A . 31 CYS H 1 1 13 27465 1 1 47 CYS HA H 9.458 -13.344 -0.925 1.00 . A A . 31 CYS HA 1 1 13 27466 1 1 47 CYS HB2 H 10.993 -11.704 -1.878 1.00 . A A . 31 CYS HB2 1 1 13 27467 1 1 47 CYS HB3 H 11.251 -12.735 -3.280 1.00 . A A . 31 CYS HB3 1 1 13 27468 1 1 47 CYS HG H 8.911 -12.177 -4.118 1.00 . A A . 31 CYS HG 1 1 13 27469 1 1 47 CYS N N 11.309 -14.235 -1.049 1.00 . A A . 31 CYS N 1 1 13 27470 1 1 47 CYS O O 10.064 -15.563 -3.159 1.00 . A A . 31 CYS O 1 1 13 27471 1 1 47 CYS SG S 9.152 -11.637 -3.361 1.00 . A A . 31 CYS SG 1 1 13 27472 1 1 48 VAL C C 6.845 -14.688 -4.803 1.00 . A A . 32 VAL C 1 1 13 27473 1 1 48 VAL CA C 7.314 -15.398 -3.535 1.00 . A A . 32 VAL CA 1 1 13 27474 1 1 48 VAL CB C 6.084 -15.917 -2.766 1.00 . A A . 32 VAL CB 1 1 13 27475 1 1 48 VAL CG1 C 6.501 -16.891 -1.674 1.00 . A A . 32 VAL CG1 1 1 13 27476 1 1 48 VAL CG2 C 5.296 -14.762 -2.171 1.00 . A A . 32 VAL CG2 1 1 13 27477 1 1 48 VAL H H 7.688 -13.779 -2.237 1.00 . A A . 32 VAL H 1 1 13 27478 1 1 48 VAL HA H 7.924 -16.245 -3.812 1.00 . A A . 32 VAL HA 1 1 13 27479 1 1 48 VAL HB H 5.444 -16.442 -3.460 1.00 . A A . 32 VAL HB 1 1 13 27480 1 1 48 VAL HG11 H 5.688 -17.012 -0.974 1.00 . A A . 32 VAL HG11 1 1 13 27481 1 1 48 VAL HG12 H 7.367 -16.503 -1.157 1.00 . A A . 32 VAL HG12 1 1 13 27482 1 1 48 VAL HG13 H 6.742 -17.846 -2.116 1.00 . A A . 32 VAL HG13 1 1 13 27483 1 1 48 VAL HG21 H 5.089 -14.033 -2.939 1.00 . A A . 32 VAL HG21 1 1 13 27484 1 1 48 VAL HG22 H 5.875 -14.303 -1.385 1.00 . A A . 32 VAL HG22 1 1 13 27485 1 1 48 VAL HG23 H 4.367 -15.131 -1.765 1.00 . A A . 32 VAL HG23 1 1 13 27486 1 1 48 VAL N N 8.123 -14.514 -2.710 1.00 . A A . 32 VAL N 1 1 13 27487 1 1 48 VAL O O 6.808 -15.287 -5.878 1.00 . A A . 32 VAL O 1 1 13 27488 1 1 49 TRP C C 6.554 -11.213 -5.824 1.00 . A A . 33 TRP C 1 1 13 27489 1 1 49 TRP CA C 6.006 -12.643 -5.831 1.00 . A A . 33 TRP CA 1 1 13 27490 1 1 49 TRP CB C 4.469 -12.636 -5.861 1.00 . A A . 33 TRP CB 1 1 13 27491 1 1 49 TRP CD1 C 3.488 -11.215 -7.764 1.00 . A A . 33 TRP CD1 1 1 13 27492 1 1 49 TRP CD2 C 3.572 -10.178 -5.783 1.00 . A A . 33 TRP CD2 1 1 13 27493 1 1 49 TRP CE2 C 3.018 -9.293 -6.726 1.00 . A A . 33 TRP CE2 1 1 13 27494 1 1 49 TRP CE3 C 3.724 -9.750 -4.466 1.00 . A A . 33 TRP CE3 1 1 13 27495 1 1 49 TRP CG C 3.865 -11.400 -6.465 1.00 . A A . 33 TRP CG 1 1 13 27496 1 1 49 TRP CH2 C 2.779 -7.613 -5.087 1.00 . A A . 33 TRP CH2 1 1 13 27497 1 1 49 TRP CZ2 C 2.617 -8.002 -6.384 1.00 . A A . 33 TRP CZ2 1 1 13 27498 1 1 49 TRP CZ3 C 3.328 -8.472 -4.130 1.00 . A A . 33 TRP CZ3 1 1 13 27499 1 1 49 TRP H H 6.523 -12.980 -3.795 1.00 . A A . 33 TRP H 1 1 13 27500 1 1 49 TRP HA H 6.365 -13.141 -6.719 1.00 . A A . 33 TRP HA 1 1 13 27501 1 1 49 TRP HB2 H 4.127 -13.484 -6.434 1.00 . A A . 33 TRP HB2 1 1 13 27502 1 1 49 TRP HB3 H 4.103 -12.723 -4.849 1.00 . A A . 33 TRP HB3 1 1 13 27503 1 1 49 TRP HD1 H 3.584 -11.961 -8.539 1.00 . A A . 33 TRP HD1 1 1 13 27504 1 1 49 TRP HE1 H 2.637 -9.576 -8.770 1.00 . A A . 33 TRP HE1 1 1 13 27505 1 1 49 TRP HE3 H 4.143 -10.399 -3.716 1.00 . A A . 33 TRP HE3 1 1 13 27506 1 1 49 TRP HH2 H 2.485 -6.624 -4.783 1.00 . A A . 33 TRP HH2 1 1 13 27507 1 1 49 TRP HZ2 H 2.188 -7.322 -7.104 1.00 . A A . 33 TRP HZ2 1 1 13 27508 1 1 49 TRP HZ3 H 3.439 -8.123 -3.114 1.00 . A A . 33 TRP HZ3 1 1 13 27509 1 1 49 TRP N N 6.479 -13.410 -4.676 1.00 . A A . 33 TRP N 1 1 13 27510 1 1 49 TRP NE1 N 2.976 -9.948 -7.930 1.00 . A A . 33 TRP NE1 1 1 13 27511 1 1 49 TRP O O 6.812 -10.639 -4.766 1.00 . A A . 33 TRP O 1 1 13 27512 1 1 50 GLU C C 6.585 -8.599 -8.383 1.00 . A A . 34 GLU C 1 1 13 27513 1 1 50 GLU CA C 7.216 -9.279 -7.170 1.00 . A A . 34 GLU CA 1 1 13 27514 1 1 50 GLU CB C 8.741 -9.281 -7.321 1.00 . A A . 34 GLU CB 1 1 13 27515 1 1 50 GLU CD C 9.725 -11.504 -6.637 1.00 . A A . 34 GLU CD 1 1 13 27516 1 1 50 GLU CG C 9.460 -10.065 -6.240 1.00 . A A . 34 GLU CG 1 1 13 27517 1 1 50 GLU H H 6.478 -11.155 -7.823 1.00 . A A . 34 GLU H 1 1 13 27518 1 1 50 GLU HA H 6.950 -8.727 -6.282 1.00 . A A . 34 GLU HA 1 1 13 27519 1 1 50 GLU HB2 H 8.996 -9.710 -8.278 1.00 . A A . 34 GLU HB2 1 1 13 27520 1 1 50 GLU HB3 H 9.093 -8.259 -7.289 1.00 . A A . 34 GLU HB3 1 1 13 27521 1 1 50 GLU HG2 H 10.405 -9.584 -6.034 1.00 . A A . 34 GLU HG2 1 1 13 27522 1 1 50 GLU HG3 H 8.853 -10.056 -5.350 1.00 . A A . 34 GLU HG3 1 1 13 27523 1 1 50 GLU N N 6.713 -10.644 -7.020 1.00 . A A . 34 GLU N 1 1 13 27524 1 1 50 GLU O O 6.754 -9.050 -9.516 1.00 . A A . 34 GLU O 1 1 13 27525 1 1 50 GLU OE1 O 8.785 -12.172 -7.115 1.00 . A A . 34 GLU OE1 1 1 13 27526 1 1 50 GLU OE2 O 10.875 -11.963 -6.469 1.00 . A A . 34 GLU OE2 1 1 13 27527 1 1 51 ASP C C 5.925 -5.448 -9.480 1.00 . A A . 35 ASP C 1 1 13 27528 1 1 51 ASP CA C 5.208 -6.770 -9.218 1.00 . A A . 35 ASP CA 1 1 13 27529 1 1 51 ASP CB C 3.739 -6.512 -8.874 1.00 . A A . 35 ASP CB 1 1 13 27530 1 1 51 ASP CG C 3.014 -5.744 -9.963 1.00 . A A . 35 ASP CG 1 1 13 27531 1 1 51 ASP H H 5.762 -7.197 -7.217 1.00 . A A . 35 ASP H 1 1 13 27532 1 1 51 ASP HA H 5.258 -7.375 -10.110 1.00 . A A . 35 ASP HA 1 1 13 27533 1 1 51 ASP HB2 H 3.239 -7.458 -8.735 1.00 . A A . 35 ASP HB2 1 1 13 27534 1 1 51 ASP HB3 H 3.684 -5.942 -7.959 1.00 . A A . 35 ASP HB3 1 1 13 27535 1 1 51 ASP N N 5.859 -7.511 -8.141 1.00 . A A . 35 ASP N 1 1 13 27536 1 1 51 ASP O O 5.807 -4.500 -8.704 1.00 . A A . 35 ASP O 1 1 13 27537 1 1 51 ASP OD1 O 3.131 -6.135 -11.144 1.00 . A A . 35 ASP OD1 1 1 13 27538 1 1 51 ASP OD2 O 2.330 -4.752 -9.635 1.00 . A A . 35 ASP OD2 1 1 13 27539 1 1 52 TYR C C 6.474 -3.030 -11.253 1.00 . A A . 36 TYR C 1 1 13 27540 1 1 52 TYR CA C 7.412 -4.195 -10.950 1.00 . A A . 36 TYR CA 1 1 13 27541 1 1 52 TYR CB C 8.298 -4.478 -12.164 1.00 . A A . 36 TYR CB 1 1 13 27542 1 1 52 TYR CD1 C 7.097 -6.122 -13.658 1.00 . A A . 36 TYR CD1 1 1 13 27543 1 1 52 TYR CD2 C 7.213 -3.845 -14.354 1.00 . A A . 36 TYR CD2 1 1 13 27544 1 1 52 TYR CE1 C 6.387 -6.440 -14.800 1.00 . A A . 36 TYR CE1 1 1 13 27545 1 1 52 TYR CE2 C 6.504 -4.155 -15.498 1.00 . A A . 36 TYR CE2 1 1 13 27546 1 1 52 TYR CG C 7.522 -4.822 -13.415 1.00 . A A . 36 TYR CG 1 1 13 27547 1 1 52 TYR CZ C 6.093 -5.452 -15.716 1.00 . A A . 36 TYR CZ 1 1 13 27548 1 1 52 TYR H H 6.723 -6.186 -11.158 1.00 . A A . 36 TYR H 1 1 13 27549 1 1 52 TYR HA H 8.040 -3.926 -10.115 1.00 . A A . 36 TYR HA 1 1 13 27550 1 1 52 TYR HB2 H 8.897 -3.604 -12.375 1.00 . A A . 36 TYR HB2 1 1 13 27551 1 1 52 TYR HB3 H 8.950 -5.309 -11.938 1.00 . A A . 36 TYR HB3 1 1 13 27552 1 1 52 TYR HD1 H 7.329 -6.892 -12.937 1.00 . A A . 36 TYR HD1 1 1 13 27553 1 1 52 TYR HD2 H 7.537 -2.829 -14.180 1.00 . A A . 36 TYR HD2 1 1 13 27554 1 1 52 TYR HE1 H 6.067 -7.456 -14.970 1.00 . A A . 36 TYR HE1 1 1 13 27555 1 1 52 TYR HE2 H 6.274 -3.381 -16.217 1.00 . A A . 36 TYR HE2 1 1 13 27556 1 1 52 TYR HH H 4.765 -5.061 -17.050 1.00 . A A . 36 TYR HH 1 1 13 27557 1 1 52 TYR N N 6.668 -5.396 -10.581 1.00 . A A . 36 TYR N 1 1 13 27558 1 1 52 TYR O O 6.830 -1.869 -11.051 1.00 . A A . 36 TYR O 1 1 13 27559 1 1 52 TYR OH O 5.387 -5.765 -16.855 1.00 . A A . 36 TYR OH 1 1 13 27560 1 1 53 ASN C C 3.783 -1.632 -10.812 1.00 . A A . 37 ASN C 1 1 13 27561 1 1 53 ASN CA C 4.300 -2.316 -12.071 1.00 . A A . 37 ASN CA 1 1 13 27562 1 1 53 ASN CB C 3.135 -2.926 -12.852 1.00 . A A . 37 ASN CB 1 1 13 27563 1 1 53 ASN CG C 3.532 -3.339 -14.255 1.00 . A A . 37 ASN CG 1 1 13 27564 1 1 53 ASN H H 5.045 -4.279 -11.883 1.00 . A A . 37 ASN H 1 1 13 27565 1 1 53 ASN HA H 4.789 -1.580 -12.691 1.00 . A A . 37 ASN HA 1 1 13 27566 1 1 53 ASN HB2 H 2.776 -3.799 -12.327 1.00 . A A . 37 ASN HB2 1 1 13 27567 1 1 53 ASN HB3 H 2.339 -2.200 -12.921 1.00 . A A . 37 ASN HB3 1 1 13 27568 1 1 53 ASN HD21 H 3.393 -1.455 -14.876 1.00 . A A . 37 ASN HD21 1 1 13 27569 1 1 53 ASN HD22 H 3.856 -2.608 -16.076 1.00 . A A . 37 ASN HD22 1 1 13 27570 1 1 53 ASN N N 5.277 -3.341 -11.740 1.00 . A A . 37 ASN N 1 1 13 27571 1 1 53 ASN ND2 N 3.600 -2.370 -15.160 1.00 . A A . 37 ASN ND2 1 1 13 27572 1 1 53 ASN O O 3.378 -0.475 -10.850 1.00 . A A . 37 ASN O 1 1 13 27573 1 1 53 ASN OD1 O 3.776 -4.515 -14.523 1.00 . A A . 37 ASN OD1 1 1 13 27574 1 1 54 ARG C C 4.457 -1.651 -7.422 1.00 . A A . 38 ARG C 1 1 13 27575 1 1 54 ARG CA C 3.323 -1.787 -8.435 1.00 . A A . 38 ARG CA 1 1 13 27576 1 1 54 ARG CB C 2.207 -2.656 -7.856 1.00 . A A . 38 ARG CB 1 1 13 27577 1 1 54 ARG CD C 0.179 -2.558 -6.372 1.00 . A A . 38 ARG CD 1 1 13 27578 1 1 54 ARG CG C 1.617 -2.107 -6.567 1.00 . A A . 38 ARG CG 1 1 13 27579 1 1 54 ARG CZ C 0.065 -5.023 -6.424 1.00 . A A . 38 ARG CZ 1 1 13 27580 1 1 54 ARG H H 4.131 -3.269 -9.717 1.00 . A A . 38 ARG H 1 1 13 27581 1 1 54 ARG HA H 2.926 -0.804 -8.642 1.00 . A A . 38 ARG HA 1 1 13 27582 1 1 54 ARG HB2 H 1.414 -2.735 -8.584 1.00 . A A . 38 ARG HB2 1 1 13 27583 1 1 54 ARG HB3 H 2.600 -3.642 -7.656 1.00 . A A . 38 ARG HB3 1 1 13 27584 1 1 54 ARG HD2 H -0.327 -1.842 -5.742 1.00 . A A . 38 ARG HD2 1 1 13 27585 1 1 54 ARG HD3 H -0.309 -2.594 -7.335 1.00 . A A . 38 ARG HD3 1 1 13 27586 1 1 54 ARG HE H 0.076 -3.910 -4.768 1.00 . A A . 38 ARG HE 1 1 13 27587 1 1 54 ARG HG2 H 2.209 -2.458 -5.734 1.00 . A A . 38 ARG HG2 1 1 13 27588 1 1 54 ARG HG3 H 1.646 -1.027 -6.601 1.00 . A A . 38 ARG HG3 1 1 13 27589 1 1 54 ARG HH11 H 0.133 -4.164 -8.255 1.00 . A A . 38 ARG HH11 1 1 13 27590 1 1 54 ARG HH12 H 0.063 -5.893 -8.249 1.00 . A A . 38 ARG HH12 1 1 13 27591 1 1 54 ARG HH21 H -0.012 -6.180 -4.769 1.00 . A A . 38 ARG HH21 1 1 13 27592 1 1 54 ARG HH22 H -0.022 -7.036 -6.276 1.00 . A A . 38 ARG HH22 1 1 13 27593 1 1 54 ARG N N 3.797 -2.347 -9.695 1.00 . A A . 38 ARG N 1 1 13 27594 1 1 54 ARG NE N 0.099 -3.876 -5.747 1.00 . A A . 38 ARG NE 1 1 13 27595 1 1 54 ARG NH1 N 0.089 -5.025 -7.751 1.00 . A A . 38 ARG NH1 1 1 13 27596 1 1 54 ARG NH2 N 0.005 -6.174 -5.769 1.00 . A A . 38 ARG NH2 1 1 13 27597 1 1 54 ARG O O 4.222 -1.294 -6.268 1.00 . A A . 38 ARG O 1 1 13 27598 1 1 55 ASP C C 6.559 -2.516 -5.632 1.00 . A A . 39 ASP C 1 1 13 27599 1 1 55 ASP CA C 6.847 -1.845 -6.972 1.00 . A A . 39 ASP CA 1 1 13 27600 1 1 55 ASP CB C 7.231 -0.381 -6.752 1.00 . A A . 39 ASP CB 1 1 13 27601 1 1 55 ASP CG C 8.079 0.170 -7.883 1.00 . A A . 39 ASP CG 1 1 13 27602 1 1 55 ASP H H 5.815 -2.218 -8.783 1.00 . A A . 39 ASP H 1 1 13 27603 1 1 55 ASP HA H 7.667 -2.356 -7.450 1.00 . A A . 39 ASP HA 1 1 13 27604 1 1 55 ASP HB2 H 6.333 0.214 -6.678 1.00 . A A . 39 ASP HB2 1 1 13 27605 1 1 55 ASP HB3 H 7.791 -0.297 -5.832 1.00 . A A . 39 ASP HB3 1 1 13 27606 1 1 55 ASP N N 5.685 -1.937 -7.854 1.00 . A A . 39 ASP N 1 1 13 27607 1 1 55 ASP O O 6.958 -2.023 -4.578 1.00 . A A . 39 ASP O 1 1 13 27608 1 1 55 ASP OD1 O 7.672 0.024 -9.054 1.00 . A A . 39 ASP OD1 1 1 13 27609 1 1 55 ASP OD2 O 9.148 0.748 -7.595 1.00 . A A . 39 ASP OD2 1 1 13 27610 1 1 56 LEU C C 5.862 -5.854 -4.622 1.00 . A A . 40 LEU C 1 1 13 27611 1 1 56 LEU CA C 5.491 -4.380 -4.486 1.00 . A A . 40 LEU CA 1 1 13 27612 1 1 56 LEU CB C 3.989 -4.237 -4.228 1.00 . A A . 40 LEU CB 1 1 13 27613 1 1 56 LEU CD1 C 3.877 -4.272 -1.727 1.00 . A A . 40 LEU CD1 1 1 13 27614 1 1 56 LEU CD2 C 1.942 -5.105 -3.077 1.00 . A A . 40 LEU CD2 1 1 13 27615 1 1 56 LEU CG C 3.457 -4.983 -3.004 1.00 . A A . 40 LEU CG 1 1 13 27616 1 1 56 LEU H H 5.556 -3.973 -6.561 1.00 . A A . 40 LEU H 1 1 13 27617 1 1 56 LEU HA H 6.034 -3.956 -3.656 1.00 . A A . 40 LEU HA 1 1 13 27618 1 1 56 LEU HB2 H 3.766 -3.187 -4.107 1.00 . A A . 40 LEU HB2 1 1 13 27619 1 1 56 LEU HB3 H 3.461 -4.601 -5.098 1.00 . A A . 40 LEU HB3 1 1 13 27620 1 1 56 LEU HD11 H 4.058 -5.002 -0.952 1.00 . A A . 40 LEU HD11 1 1 13 27621 1 1 56 LEU HD12 H 3.090 -3.603 -1.413 1.00 . A A . 40 LEU HD12 1 1 13 27622 1 1 56 LEU HD13 H 4.779 -3.708 -1.908 1.00 . A A . 40 LEU HD13 1 1 13 27623 1 1 56 LEU HD21 H 1.632 -6.025 -2.603 1.00 . A A . 40 LEU HD21 1 1 13 27624 1 1 56 LEU HD22 H 1.630 -5.112 -4.113 1.00 . A A . 40 LEU HD22 1 1 13 27625 1 1 56 LEU HD23 H 1.488 -4.268 -2.569 1.00 . A A . 40 LEU HD23 1 1 13 27626 1 1 56 LEU HG H 3.875 -5.979 -2.986 1.00 . A A . 40 LEU HG 1 1 13 27627 1 1 56 LEU N N 5.852 -3.639 -5.688 1.00 . A A . 40 LEU N 1 1 13 27628 1 1 56 LEU O O 5.859 -6.407 -5.722 1.00 . A A . 40 LEU O 1 1 13 27629 1 1 57 LEU C C 6.028 -8.604 -2.237 1.00 . A A . 41 LEU C 1 1 13 27630 1 1 57 LEU CA C 6.534 -7.906 -3.492 1.00 . A A . 41 LEU CA 1 1 13 27631 1 1 57 LEU CB C 8.056 -8.109 -3.648 1.00 . A A . 41 LEU CB 1 1 13 27632 1 1 57 LEU CD1 C 9.876 -6.460 -3.100 1.00 . A A . 41 LEU CD1 1 1 13 27633 1 1 57 LEU CD2 C 8.242 -7.059 -1.318 1.00 . A A . 41 LEU CD2 1 1 13 27634 1 1 57 LEU CG C 8.994 -7.565 -2.541 1.00 . A A . 41 LEU CG 1 1 13 27635 1 1 57 LEU H H 6.146 -5.998 -2.650 1.00 . A A . 41 LEU H 1 1 13 27636 1 1 57 LEU HA H 6.044 -8.356 -4.343 1.00 . A A . 41 LEU HA 1 1 13 27637 1 1 57 LEU HB2 H 8.234 -9.170 -3.727 1.00 . A A . 41 LEU HB2 1 1 13 27638 1 1 57 LEU HB3 H 8.351 -7.655 -4.584 1.00 . A A . 41 LEU HB3 1 1 13 27639 1 1 57 LEU HD11 H 10.310 -6.785 -4.036 1.00 . A A . 41 LEU HD11 1 1 13 27640 1 1 57 LEU HD12 H 10.663 -6.237 -2.396 1.00 . A A . 41 LEU HD12 1 1 13 27641 1 1 57 LEU HD13 H 9.281 -5.575 -3.269 1.00 . A A . 41 LEU HD13 1 1 13 27642 1 1 57 LEU HD21 H 7.391 -6.483 -1.628 1.00 . A A . 41 LEU HD21 1 1 13 27643 1 1 57 LEU HD22 H 8.897 -6.440 -0.726 1.00 . A A . 41 LEU HD22 1 1 13 27644 1 1 57 LEU HD23 H 7.914 -7.900 -0.726 1.00 . A A . 41 LEU HD23 1 1 13 27645 1 1 57 LEU HG H 9.647 -8.369 -2.214 1.00 . A A . 41 LEU HG 1 1 13 27646 1 1 57 LEU N N 6.172 -6.489 -3.495 1.00 . A A . 41 LEU N 1 1 13 27647 1 1 57 LEU O O 5.810 -7.971 -1.207 1.00 . A A . 41 LEU O 1 1 13 27648 1 1 58 VAL C C 6.425 -11.689 -0.759 1.00 . A A . 42 VAL C 1 1 13 27649 1 1 58 VAL CA C 5.366 -10.690 -1.194 1.00 . A A . 42 VAL CA 1 1 13 27650 1 1 58 VAL CB C 4.042 -11.443 -1.499 1.00 . A A . 42 VAL CB 1 1 13 27651 1 1 58 VAL CG1 C 3.766 -12.539 -0.469 1.00 . A A . 42 VAL CG1 1 1 13 27652 1 1 58 VAL CG2 C 2.870 -10.473 -1.552 1.00 . A A . 42 VAL CG2 1 1 13 27653 1 1 58 VAL H H 6.030 -10.369 -3.176 1.00 . A A . 42 VAL H 1 1 13 27654 1 1 58 VAL HA H 5.191 -10.001 -0.382 1.00 . A A . 42 VAL HA 1 1 13 27655 1 1 58 VAL HB H 4.135 -11.911 -2.468 1.00 . A A . 42 VAL HB 1 1 13 27656 1 1 58 VAL HG11 H 3.581 -12.088 0.494 1.00 . A A . 42 VAL HG11 1 1 13 27657 1 1 58 VAL HG12 H 4.616 -13.198 -0.398 1.00 . A A . 42 VAL HG12 1 1 13 27658 1 1 58 VAL HG13 H 2.898 -13.107 -0.771 1.00 . A A . 42 VAL HG13 1 1 13 27659 1 1 58 VAL HG21 H 3.222 -9.469 -1.362 1.00 . A A . 42 VAL HG21 1 1 13 27660 1 1 58 VAL HG22 H 2.140 -10.747 -0.802 1.00 . A A . 42 VAL HG22 1 1 13 27661 1 1 58 VAL HG23 H 2.412 -10.516 -2.529 1.00 . A A . 42 VAL HG23 1 1 13 27662 1 1 58 VAL N N 5.840 -9.915 -2.330 1.00 . A A . 42 VAL N 1 1 13 27663 1 1 58 VAL O O 6.958 -12.441 -1.578 1.00 . A A . 42 VAL O 1 1 13 27664 1 1 59 SER C C 7.012 -13.456 2.177 1.00 . A A . 43 SER C 1 1 13 27665 1 1 59 SER CA C 7.684 -12.593 1.120 1.00 . A A . 43 SER CA 1 1 13 27666 1 1 59 SER CB C 8.845 -11.809 1.733 1.00 . A A . 43 SER CB 1 1 13 27667 1 1 59 SER H H 6.231 -11.064 1.124 1.00 . A A . 43 SER H 1 1 13 27668 1 1 59 SER HA H 8.058 -13.230 0.335 1.00 . A A . 43 SER HA 1 1 13 27669 1 1 59 SER HB2 H 9.714 -12.447 1.793 1.00 . A A . 43 SER HB2 1 1 13 27670 1 1 59 SER HB3 H 9.068 -10.955 1.112 1.00 . A A . 43 SER HB3 1 1 13 27671 1 1 59 SER HG H 7.647 -10.964 3.033 1.00 . A A . 43 SER HG 1 1 13 27672 1 1 59 SER N N 6.707 -11.689 0.538 1.00 . A A . 43 SER N 1 1 13 27673 1 1 59 SER O O 5.964 -13.092 2.710 1.00 . A A . 43 SER O 1 1 13 27674 1 1 59 SER OG O 8.525 -11.354 3.037 1.00 . A A . 43 SER OG 1 1 13 27675 1 1 60 THR C C 7.680 -15.350 4.815 1.00 . A A . 44 THR C 1 1 13 27676 1 1 60 THR CA C 7.027 -15.514 3.450 1.00 . A A . 44 THR CA 1 1 13 27677 1 1 60 THR CB C 7.149 -16.953 2.963 1.00 . A A . 44 THR CB 1 1 13 27678 1 1 60 THR CG2 C 6.723 -17.105 1.523 1.00 . A A . 44 THR CG2 1 1 13 27679 1 1 60 THR H H 8.427 -14.857 2.004 1.00 . A A . 44 THR H 1 1 13 27680 1 1 60 THR HA H 5.980 -15.270 3.542 1.00 . A A . 44 THR HA 1 1 13 27681 1 1 60 THR HB H 6.512 -17.585 3.562 1.00 . A A . 44 THR HB 1 1 13 27682 1 1 60 THR HG1 H 9.043 -16.931 2.466 1.00 . A A . 44 THR HG1 1 1 13 27683 1 1 60 THR HG21 H 6.225 -18.053 1.393 1.00 . A A . 44 THR HG21 1 1 13 27684 1 1 60 THR HG22 H 7.593 -17.060 0.884 1.00 . A A . 44 THR HG22 1 1 13 27685 1 1 60 THR HG23 H 6.044 -16.300 1.270 1.00 . A A . 44 THR HG23 1 1 13 27686 1 1 60 THR N N 7.600 -14.606 2.468 1.00 . A A . 44 THR N 1 1 13 27687 1 1 60 THR O O 8.904 -15.329 4.938 1.00 . A A . 44 THR O 1 1 13 27688 1 1 60 THR OG1 O 8.483 -17.417 3.076 1.00 . A A . 44 THR OG1 1 1 13 27689 1 1 61 THR C C 6.673 -16.073 8.130 1.00 . A A . 45 THR C 1 1 13 27690 1 1 61 THR CA C 7.302 -15.037 7.202 1.00 . A A . 45 THR CA 1 1 13 27691 1 1 61 THR CB C 6.965 -13.620 7.684 1.00 . A A . 45 THR CB 1 1 13 27692 1 1 61 THR CG2 C 5.665 -13.080 7.114 1.00 . A A . 45 THR CG2 1 1 13 27693 1 1 61 THR H H 5.875 -15.235 5.659 1.00 . A A . 45 THR H 1 1 13 27694 1 1 61 THR HA H 8.374 -15.166 7.211 1.00 . A A . 45 THR HA 1 1 13 27695 1 1 61 THR HB H 7.760 -12.953 7.382 1.00 . A A . 45 THR HB 1 1 13 27696 1 1 61 THR HG1 H 6.056 -14.012 9.377 1.00 . A A . 45 THR HG1 1 1 13 27697 1 1 61 THR HG21 H 5.629 -12.010 7.256 1.00 . A A . 45 THR HG21 1 1 13 27698 1 1 61 THR HG22 H 4.829 -13.540 7.619 1.00 . A A . 45 THR HG22 1 1 13 27699 1 1 61 THR HG23 H 5.612 -13.302 6.057 1.00 . A A . 45 THR HG23 1 1 13 27700 1 1 61 THR N N 6.839 -15.218 5.834 1.00 . A A . 45 THR N 1 1 13 27701 1 1 61 THR O O 5.647 -16.671 7.803 1.00 . A A . 45 THR O 1 1 13 27702 1 1 61 THR OG1 O 6.866 -13.577 9.097 1.00 . A A . 45 THR OG1 1 1 13 27703 1 1 62 THR C C 6.421 -16.545 11.570 1.00 . A A . 46 THR C 1 1 13 27704 1 1 62 THR CA C 6.791 -17.241 10.263 1.00 . A A . 46 THR CA 1 1 13 27705 1 1 62 THR CB C 7.835 -18.328 10.525 1.00 . A A . 46 THR CB 1 1 13 27706 1 1 62 THR CG2 C 7.228 -19.648 10.950 1.00 . A A . 46 THR CG2 1 1 13 27707 1 1 62 THR H H 8.105 -15.771 9.492 1.00 . A A . 46 THR H 1 1 13 27708 1 1 62 THR HA H 5.904 -17.698 9.850 1.00 . A A . 46 THR HA 1 1 13 27709 1 1 62 THR HB H 8.494 -17.997 11.314 1.00 . A A . 46 THR HB 1 1 13 27710 1 1 62 THR HG1 H 8.033 -18.761 8.625 1.00 . A A . 46 THR HG1 1 1 13 27711 1 1 62 THR HG21 H 6.573 -20.011 10.172 1.00 . A A . 46 THR HG21 1 1 13 27712 1 1 62 THR HG22 H 6.663 -19.508 11.860 1.00 . A A . 46 THR HG22 1 1 13 27713 1 1 62 THR HG23 H 8.015 -20.367 11.123 1.00 . A A . 46 THR HG23 1 1 13 27714 1 1 62 THR N N 7.293 -16.279 9.288 1.00 . A A . 46 THR N 1 1 13 27715 1 1 62 THR O O 6.947 -16.876 12.633 1.00 . A A . 46 THR O 1 1 13 27716 1 1 62 THR OG1 O 8.613 -18.567 9.365 1.00 . A A . 46 THR OG1 1 1 13 27717 1 1 63 ALA C C 3.555 -14.687 12.676 1.00 . A A . 47 ALA C 1 1 13 27718 1 1 63 ALA CA C 5.072 -14.837 12.658 1.00 . A A . 47 ALA CA 1 1 13 27719 1 1 63 ALA CB C 5.739 -13.470 12.698 1.00 . A A . 47 ALA CB 1 1 13 27720 1 1 63 ALA H H 5.129 -15.361 10.608 1.00 . A A . 47 ALA H 1 1 13 27721 1 1 63 ALA HA H 5.380 -15.387 13.535 1.00 . A A . 47 ALA HA 1 1 13 27722 1 1 63 ALA HB1 H 5.064 -12.728 12.297 1.00 . A A . 47 ALA HB1 1 1 13 27723 1 1 63 ALA HB2 H 6.642 -13.492 12.106 1.00 . A A . 47 ALA HB2 1 1 13 27724 1 1 63 ALA HB3 H 5.983 -13.219 13.719 1.00 . A A . 47 ALA HB3 1 1 13 27725 1 1 63 ALA N N 5.513 -15.580 11.483 1.00 . A A . 47 ALA N 1 1 13 27726 1 1 63 ALA O O 2.854 -15.259 11.841 1.00 . A A . 47 ALA O 1 1 13 27727 1 1 64 HIS C C 1.231 -12.327 13.193 1.00 . A A . 48 HIS C 1 1 13 27728 1 1 64 HIS CA C 1.618 -13.688 13.761 1.00 . A A . 48 HIS CA 1 1 13 27729 1 1 64 HIS CB C 1.194 -13.781 15.227 1.00 . A A . 48 HIS CB 1 1 13 27730 1 1 64 HIS CD2 C -1.279 -14.358 14.694 1.00 . A A . 48 HIS CD2 1 1 13 27731 1 1 64 HIS CE1 C -1.667 -15.696 16.387 1.00 . A A . 48 HIS CE1 1 1 13 27732 1 1 64 HIS CG C -0.140 -14.432 15.424 1.00 . A A . 48 HIS CG 1 1 13 27733 1 1 64 HIS H H 3.663 -13.486 14.270 1.00 . A A . 48 HIS H 1 1 13 27734 1 1 64 HIS HA H 1.111 -14.457 13.199 1.00 . A A . 48 HIS HA 1 1 13 27735 1 1 64 HIS HB2 H 1.927 -14.358 15.771 1.00 . A A . 48 HIS HB2 1 1 13 27736 1 1 64 HIS HB3 H 1.144 -12.786 15.645 1.00 . A A . 48 HIS HB3 1 1 13 27737 1 1 64 HIS HD1 H 0.211 -15.535 17.185 1.00 . A A . 48 HIS HD1 1 1 13 27738 1 1 64 HIS HD2 H -1.425 -13.781 13.792 1.00 . A A . 48 HIS HD2 1 1 13 27739 1 1 64 HIS HE1 H -2.159 -16.368 17.074 1.00 . A A . 48 HIS HE1 1 1 13 27740 1 1 64 HIS HE2 H -3.102 -15.362 14.965 1.00 . A A . 48 HIS HE2 1 1 13 27741 1 1 64 HIS N N 3.053 -13.915 13.634 1.00 . A A . 48 HIS N 1 1 13 27742 1 1 64 HIS ND1 N -0.416 -15.278 16.477 1.00 . A A . 48 HIS ND1 1 1 13 27743 1 1 64 HIS NE2 N -2.211 -15.152 15.314 1.00 . A A . 48 HIS NE2 1 1 13 27744 1 1 64 HIS O O 1.720 -11.291 13.647 1.00 . A A . 48 HIS O 1 1 13 27745 1 1 65 GLY C C -1.150 -10.388 12.393 1.00 . A A . 49 GLY C 1 1 13 27746 1 1 65 GLY CA C -0.083 -11.095 11.581 1.00 . A A . 49 GLY CA 1 1 13 27747 1 1 65 GLY H H -0.001 -13.191 11.874 1.00 . A A . 49 GLY H 1 1 13 27748 1 1 65 GLY HA2 H 0.768 -10.439 11.478 1.00 . A A . 49 GLY HA2 1 1 13 27749 1 1 65 GLY HA3 H -0.479 -11.312 10.599 1.00 . A A . 49 GLY HA3 1 1 13 27750 1 1 65 GLY N N 0.353 -12.335 12.196 1.00 . A A . 49 GLY N 1 1 13 27751 1 1 65 GLY O O -1.431 -10.769 13.529 1.00 . A A . 49 GLY O 1 1 13 27752 1 1 66 CYS C C -3.696 -7.898 11.471 1.00 . A A . 50 CYS C 1 1 13 27753 1 1 66 CYS CA C -2.786 -8.587 12.483 1.00 . A A . 50 CYS CA 1 1 13 27754 1 1 66 CYS CB C -2.161 -7.551 13.418 1.00 . A A . 50 CYS CB 1 1 13 27755 1 1 66 CYS H H -1.476 -9.097 10.901 1.00 . A A . 50 CYS H 1 1 13 27756 1 1 66 CYS HA H -3.376 -9.277 13.069 1.00 . A A . 50 CYS HA 1 1 13 27757 1 1 66 CYS HB2 H -1.146 -7.842 13.640 1.00 . A A . 50 CYS HB2 1 1 13 27758 1 1 66 CYS HB3 H -2.154 -6.589 12.924 1.00 . A A . 50 CYS HB3 1 1 13 27759 1 1 66 CYS HG H -3.080 -8.217 15.411 1.00 . A A . 50 CYS HG 1 1 13 27760 1 1 66 CYS N N -1.745 -9.353 11.808 1.00 . A A . 50 CYS N 1 1 13 27761 1 1 66 CYS O O -4.920 -7.939 11.593 1.00 . A A . 50 CYS O 1 1 13 27762 1 1 66 CYS SG S -3.032 -7.356 14.991 1.00 . A A . 50 CYS SG 1 1 13 27763 1 1 67 ASP C C -4.685 -7.544 8.626 1.00 . A A . 51 ASP C 1 1 13 27764 1 1 67 ASP CA C -3.843 -6.566 9.439 1.00 . A A . 51 ASP CA 1 1 13 27765 1 1 67 ASP CB C -2.896 -5.800 8.515 1.00 . A A . 51 ASP CB 1 1 13 27766 1 1 67 ASP CG C -2.039 -4.800 9.266 1.00 . A A . 51 ASP CG 1 1 13 27767 1 1 67 ASP H H -2.110 -7.267 10.429 1.00 . A A . 51 ASP H 1 1 13 27768 1 1 67 ASP HA H -4.502 -5.863 9.927 1.00 . A A . 51 ASP HA 1 1 13 27769 1 1 67 ASP HB2 H -2.243 -6.501 8.017 1.00 . A A . 51 ASP HB2 1 1 13 27770 1 1 67 ASP HB3 H -3.475 -5.266 7.776 1.00 . A A . 51 ASP HB3 1 1 13 27771 1 1 67 ASP N N -3.089 -7.264 10.473 1.00 . A A . 51 ASP N 1 1 13 27772 1 1 67 ASP O O -4.251 -8.658 8.335 1.00 . A A . 51 ASP O 1 1 13 27773 1 1 67 ASP OD1 O -1.192 -5.233 10.074 1.00 . A A . 51 ASP OD1 1 1 13 27774 1 1 67 ASP OD2 O -2.217 -3.583 9.046 1.00 . A A . 51 ASP OD2 1 1 13 27775 1 1 68 THR C C -7.240 -7.244 6.209 1.00 . A A . 52 THR C 1 1 13 27776 1 1 68 THR CA C -6.793 -7.958 7.481 1.00 . A A . 52 THR CA 1 1 13 27777 1 1 68 THR CB C -8.013 -8.346 8.317 1.00 . A A . 52 THR CB 1 1 13 27778 1 1 68 THR CG2 C -8.979 -9.251 7.584 1.00 . A A . 52 THR CG2 1 1 13 27779 1 1 68 THR H H -6.180 -6.219 8.523 1.00 . A A . 52 THR H 1 1 13 27780 1 1 68 THR HA H -6.257 -8.854 7.206 1.00 . A A . 52 THR HA 1 1 13 27781 1 1 68 THR HB H -8.547 -7.448 8.594 1.00 . A A . 52 THR HB 1 1 13 27782 1 1 68 THR HG1 H -8.396 -9.241 10.017 1.00 . A A . 52 THR HG1 1 1 13 27783 1 1 68 THR HG21 H -9.551 -8.670 6.877 1.00 . A A . 52 THR HG21 1 1 13 27784 1 1 68 THR HG22 H -9.648 -9.714 8.295 1.00 . A A . 52 THR HG22 1 1 13 27785 1 1 68 THR HG23 H -8.427 -10.016 7.059 1.00 . A A . 52 THR HG23 1 1 13 27786 1 1 68 THR N N -5.890 -7.118 8.260 1.00 . A A . 52 THR N 1 1 13 27787 1 1 68 THR O O -7.882 -6.196 6.267 1.00 . A A . 52 THR O 1 1 13 27788 1 1 68 THR OG1 O -7.618 -9.011 9.504 1.00 . A A . 52 THR OG1 1 1 13 27789 1 1 69 ILE C C -8.718 -7.560 3.430 1.00 . A A . 53 ILE C 1 1 13 27790 1 1 69 ILE CA C -7.269 -7.242 3.773 1.00 . A A . 53 ILE CA 1 1 13 27791 1 1 69 ILE CB C -6.369 -7.742 2.626 1.00 . A A . 53 ILE CB 1 1 13 27792 1 1 69 ILE CD1 C -3.829 -7.800 2.216 1.00 . A A . 53 ILE CD1 1 1 13 27793 1 1 69 ILE CG1 C -4.976 -8.127 3.153 1.00 . A A . 53 ILE CG1 1 1 13 27794 1 1 69 ILE CG2 C -6.286 -6.684 1.532 1.00 . A A . 53 ILE CG2 1 1 13 27795 1 1 69 ILE H H -6.389 -8.660 5.081 1.00 . A A . 53 ILE H 1 1 13 27796 1 1 69 ILE HA H -7.158 -6.170 3.848 1.00 . A A . 53 ILE HA 1 1 13 27797 1 1 69 ILE HB H -6.838 -8.614 2.202 1.00 . A A . 53 ILE HB 1 1 13 27798 1 1 69 ILE HD11 H -3.498 -6.787 2.397 1.00 . A A . 53 ILE HD11 1 1 13 27799 1 1 69 ILE HD12 H -4.159 -7.895 1.193 1.00 . A A . 53 ILE HD12 1 1 13 27800 1 1 69 ILE HD13 H -3.013 -8.482 2.396 1.00 . A A . 53 ILE HD13 1 1 13 27801 1 1 69 ILE HG12 H -4.796 -7.609 4.082 1.00 . A A . 53 ILE HG12 1 1 13 27802 1 1 69 ILE HG13 H -4.958 -9.193 3.335 1.00 . A A . 53 ILE HG13 1 1 13 27803 1 1 69 ILE HG21 H -5.723 -5.836 1.892 1.00 . A A . 53 ILE HG21 1 1 13 27804 1 1 69 ILE HG22 H -7.282 -6.366 1.263 1.00 . A A . 53 ILE HG22 1 1 13 27805 1 1 69 ILE HG23 H -5.796 -7.099 0.664 1.00 . A A . 53 ILE HG23 1 1 13 27806 1 1 69 ILE N N -6.899 -7.822 5.062 1.00 . A A . 53 ILE N 1 1 13 27807 1 1 69 ILE O O -9.193 -8.669 3.667 1.00 . A A . 53 ILE O 1 1 13 27808 1 1 70 ALA C C -10.974 -7.054 1.024 1.00 . A A . 54 ALA C 1 1 13 27809 1 1 70 ALA CA C -10.812 -6.747 2.509 1.00 . A A . 54 ALA CA 1 1 13 27810 1 1 70 ALA CB C -11.600 -5.497 2.870 1.00 . A A . 54 ALA CB 1 1 13 27811 1 1 70 ALA H H -8.980 -5.713 2.718 1.00 . A A . 54 ALA H 1 1 13 27812 1 1 70 ALA HA H -11.210 -7.570 3.082 1.00 . A A . 54 ALA HA 1 1 13 27813 1 1 70 ALA HB1 H -11.425 -5.250 3.906 1.00 . A A . 54 ALA HB1 1 1 13 27814 1 1 70 ALA HB2 H -12.654 -5.676 2.715 1.00 . A A . 54 ALA HB2 1 1 13 27815 1 1 70 ALA HB3 H -11.279 -4.675 2.245 1.00 . A A . 54 ALA HB3 1 1 13 27816 1 1 70 ALA N N -9.415 -6.576 2.877 1.00 . A A . 54 ALA N 1 1 13 27817 1 1 70 ALA O O -10.359 -6.408 0.174 1.00 . A A . 54 ALA O 1 1 13 27818 1 1 71 ARG C C -13.305 -7.617 -1.178 1.00 . A A . 55 ARG C 1 1 13 27819 1 1 71 ARG CA C -12.102 -8.401 -0.668 1.00 . A A . 55 ARG CA 1 1 13 27820 1 1 71 ARG CB C -12.362 -9.907 -0.777 1.00 . A A . 55 ARG CB 1 1 13 27821 1 1 71 ARG CD C -11.969 -11.981 -2.140 1.00 . A A . 55 ARG CD 1 1 13 27822 1 1 71 ARG CG C -11.430 -10.615 -1.747 1.00 . A A . 55 ARG CG 1 1 13 27823 1 1 71 ARG CZ C -11.351 -12.055 -4.525 1.00 . A A . 55 ARG CZ 1 1 13 27824 1 1 71 ARG H H -12.304 -8.490 1.437 1.00 . A A . 55 ARG H 1 1 13 27825 1 1 71 ARG HA H -11.236 -8.144 -1.261 1.00 . A A . 55 ARG HA 1 1 13 27826 1 1 71 ARG HB2 H -12.238 -10.352 0.199 1.00 . A A . 55 ARG HB2 1 1 13 27827 1 1 71 ARG HB3 H -13.378 -10.065 -1.107 1.00 . A A . 55 ARG HB3 1 1 13 27828 1 1 71 ARG HD2 H -11.859 -12.651 -1.301 1.00 . A A . 55 ARG HD2 1 1 13 27829 1 1 71 ARG HD3 H -13.015 -11.884 -2.388 1.00 . A A . 55 ARG HD3 1 1 13 27830 1 1 71 ARG HE H -10.683 -13.316 -3.130 1.00 . A A . 55 ARG HE 1 1 13 27831 1 1 71 ARG HG2 H -11.328 -10.011 -2.636 1.00 . A A . 55 ARG HG2 1 1 13 27832 1 1 71 ARG HG3 H -10.465 -10.738 -1.280 1.00 . A A . 55 ARG HG3 1 1 13 27833 1 1 71 ARG HH11 H -12.636 -10.571 -4.038 1.00 . A A . 55 ARG HH11 1 1 13 27834 1 1 71 ARG HH12 H -12.185 -10.644 -5.708 1.00 . A A . 55 ARG HH12 1 1 13 27835 1 1 71 ARG HH21 H -10.088 -13.415 -5.328 1.00 . A A . 55 ARG HH21 1 1 13 27836 1 1 71 ARG HH22 H -10.740 -12.259 -6.441 1.00 . A A . 55 ARG HH22 1 1 13 27837 1 1 71 ARG N N -11.830 -8.026 0.716 1.00 . A A . 55 ARG N 1 1 13 27838 1 1 71 ARG NE N -11.258 -12.540 -3.289 1.00 . A A . 55 ARG NE 1 1 13 27839 1 1 71 ARG NH1 N -12.121 -11.004 -4.778 1.00 . A A . 55 ARG NH1 1 1 13 27840 1 1 71 ARG NH2 N -10.670 -12.622 -5.512 1.00 . A A . 55 ARG NH2 1 1 13 27841 1 1 71 ARG O O -14.195 -8.160 -1.834 1.00 . A A . 55 ARG O 1 1 13 27842 1 1 72 CYS C C -14.044 -4.603 -2.448 1.00 . A A . 56 CYS C 1 1 13 27843 1 1 72 CYS CA C -14.411 -5.441 -1.230 1.00 . A A . 56 CYS CA 1 1 13 27844 1 1 72 CYS CB C -14.738 -4.507 -0.066 1.00 . A A . 56 CYS CB 1 1 13 27845 1 1 72 CYS H H -12.589 -5.976 -0.308 1.00 . A A . 56 CYS H 1 1 13 27846 1 1 72 CYS HA H -15.279 -6.040 -1.458 1.00 . A A . 56 CYS HA 1 1 13 27847 1 1 72 CYS HB2 H -15.479 -3.788 -0.384 1.00 . A A . 56 CYS HB2 1 1 13 27848 1 1 72 CYS HB3 H -15.131 -5.086 0.756 1.00 . A A . 56 CYS HB3 1 1 13 27849 1 1 72 CYS N N -13.324 -6.333 -0.846 1.00 . A A . 56 CYS N 1 1 13 27850 1 1 72 CYS O O -12.879 -4.526 -2.838 1.00 . A A . 56 CYS O 1 1 13 27851 1 1 72 CYS SG S -13.287 -3.585 0.541 1.00 . A A . 56 CYS SG 1 1 13 27852 1 1 73 GLN C C -15.298 -1.678 -3.869 1.00 . A A . 57 GLN C 1 1 13 27853 1 1 73 GLN CA C -14.851 -3.103 -4.186 1.00 . A A . 57 GLN CA 1 1 13 27854 1 1 73 GLN CB C -15.631 -3.642 -5.388 1.00 . A A . 57 GLN CB 1 1 13 27855 1 1 73 GLN CD C -15.653 -4.103 -7.871 1.00 . A A . 57 GLN CD 1 1 13 27856 1 1 73 GLN CG C -14.879 -3.524 -6.704 1.00 . A A . 57 GLN CG 1 1 13 27857 1 1 73 GLN H H -15.952 -4.056 -2.655 1.00 . A A . 57 GLN H 1 1 13 27858 1 1 73 GLN HA H -13.798 -3.097 -4.421 1.00 . A A . 57 GLN HA 1 1 13 27859 1 1 73 GLN HB2 H -15.854 -4.685 -5.218 1.00 . A A . 57 GLN HB2 1 1 13 27860 1 1 73 GLN HB3 H -16.557 -3.095 -5.478 1.00 . A A . 57 GLN HB3 1 1 13 27861 1 1 73 GLN HE21 H -15.936 -5.800 -6.875 1.00 . A A . 57 GLN HE21 1 1 13 27862 1 1 73 GLN HE22 H -16.621 -5.736 -8.460 1.00 . A A . 57 GLN HE22 1 1 13 27863 1 1 73 GLN HG2 H -14.686 -2.481 -6.901 1.00 . A A . 57 GLN HG2 1 1 13 27864 1 1 73 GLN HG3 H -13.941 -4.053 -6.615 1.00 . A A . 57 GLN HG3 1 1 13 27865 1 1 73 GLN N N -15.050 -3.962 -3.027 1.00 . A A . 57 GLN N 1 1 13 27866 1 1 73 GLN NE2 N -16.117 -5.338 -7.720 1.00 . A A . 57 GLN NE2 1 1 13 27867 1 1 73 GLN O O -15.654 -0.913 -4.765 1.00 . A A . 57 GLN O 1 1 13 27868 1 1 73 GLN OE1 O -15.832 -3.447 -8.898 1.00 . A A . 57 GLN OE1 1 1 13 27869 1 1 74 CYS C C -14.749 1.069 -2.684 1.00 . A A . 58 CYS C 1 1 13 27870 1 1 74 CYS CA C -15.686 -0.004 -2.136 1.00 . A A . 58 CYS CA 1 1 13 27871 1 1 74 CYS CB C -15.726 0.052 -0.603 1.00 . A A . 58 CYS CB 1 1 13 27872 1 1 74 CYS H H -14.988 -1.988 -1.915 1.00 . A A . 58 CYS H 1 1 13 27873 1 1 74 CYS HA H -16.679 0.179 -2.517 1.00 . A A . 58 CYS HA 1 1 13 27874 1 1 74 CYS HB2 H -16.249 0.946 -0.298 1.00 . A A . 58 CYS HB2 1 1 13 27875 1 1 74 CYS HB3 H -16.258 -0.811 -0.233 1.00 . A A . 58 CYS HB3 1 1 13 27876 1 1 74 CYS N N -15.280 -1.331 -2.582 1.00 . A A . 58 CYS N 1 1 13 27877 1 1 74 CYS O O -13.533 0.880 -2.733 1.00 . A A . 58 CYS O 1 1 13 27878 1 1 74 CYS SG S -14.086 0.077 0.198 1.00 . A A . 58 CYS SG 1 1 13 27879 1 1 75 THR C C -14.135 4.287 -2.555 1.00 . A A . 59 THR C 1 1 13 27880 1 1 75 THR CA C -14.543 3.297 -3.646 1.00 . A A . 59 THR CA 1 1 13 27881 1 1 75 THR CB C -15.341 4.020 -4.732 1.00 . A A . 59 THR CB 1 1 13 27882 1 1 75 THR CG2 C -14.471 4.786 -5.704 1.00 . A A . 59 THR CG2 1 1 13 27883 1 1 75 THR H H -16.298 2.283 -3.035 1.00 . A A . 59 THR H 1 1 13 27884 1 1 75 THR HA H -13.650 2.881 -4.088 1.00 . A A . 59 THR HA 1 1 13 27885 1 1 75 THR HB H -16.012 4.725 -4.262 1.00 . A A . 59 THR HB 1 1 13 27886 1 1 75 THR HG1 H -16.793 2.720 -4.917 1.00 . A A . 59 THR HG1 1 1 13 27887 1 1 75 THR HG21 H -15.015 4.950 -6.623 1.00 . A A . 59 THR HG21 1 1 13 27888 1 1 75 THR HG22 H -13.577 4.217 -5.912 1.00 . A A . 59 THR HG22 1 1 13 27889 1 1 75 THR HG23 H -14.201 5.738 -5.272 1.00 . A A . 59 THR HG23 1 1 13 27890 1 1 75 THR N N -15.324 2.194 -3.098 1.00 . A A . 59 THR N 1 1 13 27891 1 1 75 THR O O -13.684 5.393 -2.850 1.00 . A A . 59 THR O 1 1 13 27892 1 1 75 THR OG1 O -16.116 3.101 -5.481 1.00 . A A . 59 THR OG1 1 1 13 27893 1 1 76 THR C C -12.987 4.029 0.778 1.00 . A A . 60 THR C 1 1 13 27894 1 1 76 THR CA C -13.943 4.744 -0.172 1.00 . A A . 60 THR CA 1 1 13 27895 1 1 76 THR CB C -15.202 5.175 0.584 1.00 . A A . 60 THR CB 1 1 13 27896 1 1 76 THR CG2 C -16.251 5.800 -0.309 1.00 . A A . 60 THR CG2 1 1 13 27897 1 1 76 THR H H -14.661 2.995 -1.119 1.00 . A A . 60 THR H 1 1 13 27898 1 1 76 THR HA H -13.452 5.622 -0.565 1.00 . A A . 60 THR HA 1 1 13 27899 1 1 76 THR HB H -14.927 5.904 1.333 1.00 . A A . 60 THR HB 1 1 13 27900 1 1 76 THR HG1 H -16.246 4.367 2.030 1.00 . A A . 60 THR HG1 1 1 13 27901 1 1 76 THR HG21 H -16.810 5.022 -0.806 1.00 . A A . 60 THR HG21 1 1 13 27902 1 1 76 THR HG22 H -15.771 6.426 -1.046 1.00 . A A . 60 THR HG22 1 1 13 27903 1 1 76 THR HG23 H -16.922 6.399 0.290 1.00 . A A . 60 THR HG23 1 1 13 27904 1 1 76 THR N N -14.297 3.886 -1.296 1.00 . A A . 60 THR N 1 1 13 27905 1 1 76 THR O O -12.882 2.803 0.762 1.00 . A A . 60 THR O 1 1 13 27906 1 1 76 THR OG1 O -15.796 4.068 1.237 1.00 . A A . 60 THR OG1 1 1 13 27907 1 1 77 GLY C C -10.597 5.284 3.329 1.00 . A A . 61 GLY C 1 1 13 27908 1 1 77 GLY CA C -11.353 4.228 2.548 1.00 . A A . 61 GLY CA 1 1 13 27909 1 1 77 GLY H H -12.416 5.776 1.570 1.00 . A A . 61 GLY H 1 1 13 27910 1 1 77 GLY HA2 H -11.897 3.603 3.242 1.00 . A A . 61 GLY HA2 1 1 13 27911 1 1 77 GLY HA3 H -10.646 3.617 2.009 1.00 . A A . 61 GLY HA3 1 1 13 27912 1 1 77 GLY N N -12.292 4.804 1.603 1.00 . A A . 61 GLY N 1 1 13 27913 1 1 77 GLY O O -10.402 6.400 2.849 1.00 . A A . 61 GLY O 1 1 13 27914 1 1 78 VAL C C -7.937 5.523 5.391 1.00 . A A . 62 VAL C 1 1 13 27915 1 1 78 VAL CA C -9.428 5.855 5.386 1.00 . A A . 62 VAL CA 1 1 13 27916 1 1 78 VAL CB C -9.965 5.830 6.833 1.00 . A A . 62 VAL CB 1 1 13 27917 1 1 78 VAL CG1 C -9.873 4.426 7.412 1.00 . A A . 62 VAL CG1 1 1 13 27918 1 1 78 VAL CG2 C -9.219 6.828 7.706 1.00 . A A . 62 VAL CG2 1 1 13 27919 1 1 78 VAL H H -10.353 4.026 4.864 1.00 . A A . 62 VAL H 1 1 13 27920 1 1 78 VAL HA H -9.563 6.851 4.991 1.00 . A A . 62 VAL HA 1 1 13 27921 1 1 78 VAL HB H -11.008 6.117 6.811 1.00 . A A . 62 VAL HB 1 1 13 27922 1 1 78 VAL HG11 H -10.144 4.450 8.457 1.00 . A A . 62 VAL HG11 1 1 13 27923 1 1 78 VAL HG12 H -8.860 4.062 7.311 1.00 . A A . 62 VAL HG12 1 1 13 27924 1 1 78 VAL HG13 H -10.546 3.772 6.879 1.00 . A A . 62 VAL HG13 1 1 13 27925 1 1 78 VAL HG21 H -9.887 7.629 7.985 1.00 . A A . 62 VAL HG21 1 1 13 27926 1 1 78 VAL HG22 H -8.381 7.231 7.158 1.00 . A A . 62 VAL HG22 1 1 13 27927 1 1 78 VAL HG23 H -8.860 6.331 8.595 1.00 . A A . 62 VAL HG23 1 1 13 27928 1 1 78 VAL N N -10.167 4.930 4.536 1.00 . A A . 62 VAL N 1 1 13 27929 1 1 78 VAL O O -7.551 4.355 5.453 1.00 . A A . 62 VAL O 1 1 13 27930 1 1 79 TYR C C -4.967 7.270 6.335 1.00 . A A . 63 TYR C 1 1 13 27931 1 1 79 TYR CA C -5.652 6.370 5.308 1.00 . A A . 63 TYR CA 1 1 13 27932 1 1 79 TYR CB C -5.092 6.645 3.906 1.00 . A A . 63 TYR CB 1 1 13 27933 1 1 79 TYR CD1 C -4.503 9.105 4.008 1.00 . A A . 63 TYR CD1 1 1 13 27934 1 1 79 TYR CD2 C -6.142 8.405 2.426 1.00 . A A . 63 TYR CD2 1 1 13 27935 1 1 79 TYR CE1 C -4.641 10.411 3.579 1.00 . A A . 63 TYR CE1 1 1 13 27936 1 1 79 TYR CE2 C -6.285 9.709 1.993 1.00 . A A . 63 TYR CE2 1 1 13 27937 1 1 79 TYR CG C -5.250 8.080 3.441 1.00 . A A . 63 TYR CG 1 1 13 27938 1 1 79 TYR CZ C -5.533 10.708 2.572 1.00 . A A . 63 TYR CZ 1 1 13 27939 1 1 79 TYR H H -7.466 7.466 5.265 1.00 . A A . 63 TYR H 1 1 13 27940 1 1 79 TYR HA H -5.453 5.341 5.566 1.00 . A A . 63 TYR HA 1 1 13 27941 1 1 79 TYR HB2 H -4.038 6.410 3.897 1.00 . A A . 63 TYR HB2 1 1 13 27942 1 1 79 TYR HB3 H -5.599 6.009 3.196 1.00 . A A . 63 TYR HB3 1 1 13 27943 1 1 79 TYR HD1 H -3.805 8.873 4.794 1.00 . A A . 63 TYR HD1 1 1 13 27944 1 1 79 TYR HD2 H -6.732 7.624 1.974 1.00 . A A . 63 TYR HD2 1 1 13 27945 1 1 79 TYR HE1 H -4.050 11.193 4.033 1.00 . A A . 63 TYR HE1 1 1 13 27946 1 1 79 TYR HE2 H -6.982 9.941 1.202 1.00 . A A . 63 TYR HE2 1 1 13 27947 1 1 79 TYR HH H -5.616 12.602 2.894 1.00 . A A . 63 TYR HH 1 1 13 27948 1 1 79 TYR N N -7.100 6.558 5.318 1.00 . A A . 63 TYR N 1 1 13 27949 1 1 79 TYR O O -5.627 7.907 7.157 1.00 . A A . 63 TYR O 1 1 13 27950 1 1 79 TYR OH O -5.673 12.008 2.142 1.00 . A A . 63 TYR OH 1 1 13 27951 1 1 80 PHE C C -2.788 7.516 8.589 1.00 . A A . 64 PHE C 1 1 13 27952 1 1 80 PHE CA C -2.834 8.131 7.189 1.00 . A A . 64 PHE CA 1 1 13 27953 1 1 80 PHE CB C -3.362 9.574 7.243 1.00 . A A . 64 PHE CB 1 1 13 27954 1 1 80 PHE CD1 C -1.775 10.157 5.375 1.00 . A A . 64 PHE CD1 1 1 13 27955 1 1 80 PHE CD2 C -2.483 11.893 6.847 1.00 . A A . 64 PHE CD2 1 1 13 27956 1 1 80 PHE CE1 C -1.007 11.063 4.670 1.00 . A A . 64 PHE CE1 1 1 13 27957 1 1 80 PHE CE2 C -1.717 12.804 6.146 1.00 . A A . 64 PHE CE2 1 1 13 27958 1 1 80 PHE CG C -2.523 10.560 6.472 1.00 . A A . 64 PHE CG 1 1 13 27959 1 1 80 PHE CZ C -0.977 12.389 5.056 1.00 . A A . 64 PHE CZ 1 1 13 27960 1 1 80 PHE H H -3.176 6.780 5.597 1.00 . A A . 64 PHE H 1 1 13 27961 1 1 80 PHE HA H -1.827 8.149 6.800 1.00 . A A . 64 PHE HA 1 1 13 27962 1 1 80 PHE HB2 H -4.359 9.603 6.834 1.00 . A A . 64 PHE HB2 1 1 13 27963 1 1 80 PHE HB3 H -3.392 9.901 8.272 1.00 . A A . 64 PHE HB3 1 1 13 27964 1 1 80 PHE HD1 H -1.798 9.121 5.071 1.00 . A A . 64 PHE HD1 1 1 13 27965 1 1 80 PHE HD2 H -3.060 12.220 7.700 1.00 . A A . 64 PHE HD2 1 1 13 27966 1 1 80 PHE HE1 H -0.430 10.735 3.817 1.00 . A A . 64 PHE HE1 1 1 13 27967 1 1 80 PHE HE2 H -1.696 13.840 6.450 1.00 . A A . 64 PHE HE2 1 1 13 27968 1 1 80 PHE HZ H -0.377 13.098 4.507 1.00 . A A . 64 PHE HZ 1 1 13 27969 1 1 80 PHE N N -3.636 7.314 6.277 1.00 . A A . 64 PHE N 1 1 13 27970 1 1 80 PHE O O -1.908 6.705 8.881 1.00 . A A . 64 PHE O 1 1 13 27971 1 1 81 CYS C C -2.595 7.885 11.644 1.00 . A A . 65 CYS C 1 1 13 27972 1 1 81 CYS CA C -3.770 7.366 10.816 1.00 . A A . 65 CYS CA 1 1 13 27973 1 1 81 CYS CB C -3.760 5.832 10.796 1.00 . A A . 65 CYS CB 1 1 13 27974 1 1 81 CYS H H -4.409 8.542 9.175 1.00 . A A . 65 CYS H 1 1 13 27975 1 1 81 CYS HA H -4.688 7.701 11.272 1.00 . A A . 65 CYS HA 1 1 13 27976 1 1 81 CYS HB2 H -3.582 5.494 9.787 1.00 . A A . 65 CYS HB2 1 1 13 27977 1 1 81 CYS HB3 H -2.965 5.475 11.435 1.00 . A A . 65 CYS HB3 1 1 13 27978 1 1 81 CYS HG H -5.646 5.611 12.083 1.00 . A A . 65 CYS HG 1 1 13 27979 1 1 81 CYS N N -3.728 7.894 9.455 1.00 . A A . 65 CYS N 1 1 13 27980 1 1 81 CYS O O -2.785 8.614 12.617 1.00 . A A . 65 CYS O 1 1 13 27981 1 1 81 CYS SG S -5.303 5.079 11.361 1.00 . A A . 65 CYS SG 1 1 13 27982 1 1 82 ALA C C 0.269 9.314 11.536 1.00 . A A . 66 ALA C 1 1 13 27983 1 1 82 ALA CA C -0.179 7.920 11.966 1.00 . A A . 66 ALA CA 1 1 13 27984 1 1 82 ALA CB C 0.940 6.915 11.742 1.00 . A A . 66 ALA CB 1 1 13 27985 1 1 82 ALA H H -1.295 6.912 10.475 1.00 . A A . 66 ALA H 1 1 13 27986 1 1 82 ALA HA H -0.406 7.938 13.022 1.00 . A A . 66 ALA HA 1 1 13 27987 1 1 82 ALA HB1 H 1.537 7.222 10.896 1.00 . A A . 66 ALA HB1 1 1 13 27988 1 1 82 ALA HB2 H 0.516 5.941 11.548 1.00 . A A . 66 ALA HB2 1 1 13 27989 1 1 82 ALA HB3 H 1.563 6.867 12.624 1.00 . A A . 66 ALA HB3 1 1 13 27990 1 1 82 ALA N N -1.383 7.499 11.256 1.00 . A A . 66 ALA N 1 1 13 27991 1 1 82 ALA O O 0.615 10.148 12.372 1.00 . A A . 66 ALA O 1 1 13 27992 1 1 83 SER C C -0.007 12.005 10.425 1.00 . A A . 67 SER C 1 1 13 27993 1 1 83 SER CA C 0.680 10.856 9.689 1.00 . A A . 67 SER CA 1 1 13 27994 1 1 83 SER CB C 0.370 10.934 8.191 1.00 . A A . 67 SER CB 1 1 13 27995 1 1 83 SER H H -0.016 8.854 9.609 1.00 . A A . 67 SER H 1 1 13 27996 1 1 83 SER HA H 1.746 10.945 9.829 1.00 . A A . 67 SER HA 1 1 13 27997 1 1 83 SER HB2 H -0.299 11.759 8.005 1.00 . A A . 67 SER HB2 1 1 13 27998 1 1 83 SER HB3 H 1.289 11.086 7.644 1.00 . A A . 67 SER HB3 1 1 13 27999 1 1 83 SER HG H 0.171 9.466 6.908 1.00 . A A . 67 SER HG 1 1 13 28000 1 1 83 SER N N 0.266 9.561 10.228 1.00 . A A . 67 SER N 1 1 13 28001 1 1 83 SER O O 0.630 12.738 11.180 1.00 . A A . 67 SER O 1 1 13 28002 1 1 83 SER OG O -0.240 9.740 7.731 1.00 . A A . 67 SER OG 1 1 13 28003 1 1 84 LYS C C -2.416 12.842 12.298 1.00 . A A . 68 LYS C 1 1 13 28004 1 1 84 LYS CA C -2.082 13.206 10.851 1.00 . A A . 68 LYS CA 1 1 13 28005 1 1 84 LYS CB C -3.374 13.470 10.074 1.00 . A A . 68 LYS CB 1 1 13 28006 1 1 84 LYS CD C -3.781 15.919 9.698 1.00 . A A . 68 LYS CD 1 1 13 28007 1 1 84 LYS CE C -3.678 17.074 8.715 1.00 . A A . 68 LYS CE 1 1 13 28008 1 1 84 LYS CG C -3.267 14.624 9.091 1.00 . A A . 68 LYS CG 1 1 13 28009 1 1 84 LYS H H -1.763 11.532 9.594 1.00 . A A . 68 LYS H 1 1 13 28010 1 1 84 LYS HA H -1.484 14.104 10.848 1.00 . A A . 68 LYS HA 1 1 13 28011 1 1 84 LYS HB2 H -3.637 12.579 9.524 1.00 . A A . 68 LYS HB2 1 1 13 28012 1 1 84 LYS HB3 H -4.164 13.696 10.775 1.00 . A A . 68 LYS HB3 1 1 13 28013 1 1 84 LYS HD2 H -4.816 15.789 9.977 1.00 . A A . 68 LYS HD2 1 1 13 28014 1 1 84 LYS HD3 H -3.196 16.152 10.574 1.00 . A A . 68 LYS HD3 1 1 13 28015 1 1 84 LYS HE2 H -2.746 17.590 8.882 1.00 . A A . 68 LYS HE2 1 1 13 28016 1 1 84 LYS HE3 H -3.694 16.678 7.709 1.00 . A A . 68 LYS HE3 1 1 13 28017 1 1 84 LYS HG2 H -2.232 14.753 8.813 1.00 . A A . 68 LYS HG2 1 1 13 28018 1 1 84 LYS HG3 H -3.851 14.390 8.212 1.00 . A A . 68 LYS HG3 1 1 13 28019 1 1 84 LYS HZ1 H -5.683 17.626 8.506 1.00 . A A . 68 LYS HZ1 1 1 13 28020 1 1 84 LYS HZ2 H -4.597 18.914 8.349 1.00 . A A . 68 LYS HZ2 1 1 13 28021 1 1 84 LYS HZ3 H -4.932 18.274 9.877 1.00 . A A . 68 LYS HZ3 1 1 13 28022 1 1 84 LYS N N -1.309 12.150 10.204 1.00 . A A . 68 LYS N 1 1 13 28023 1 1 84 LYS NZ N -4.801 18.039 8.873 1.00 . A A . 68 LYS NZ 1 1 13 28024 1 1 84 LYS O O -3.047 13.623 13.011 1.00 . A A . 68 LYS O 1 1 13 28025 1 1 85 SER C C -3.713 10.723 14.238 1.00 . A A . 69 SER C 1 1 13 28026 1 1 85 SER CA C -2.262 11.179 14.085 1.00 . A A . 69 SER CA 1 1 13 28027 1 1 85 SER CB C -1.946 12.274 15.108 1.00 . A A . 69 SER CB 1 1 13 28028 1 1 85 SER H H -1.507 11.067 12.112 1.00 . A A . 69 SER H 1 1 13 28029 1 1 85 SER HA H -1.615 10.334 14.269 1.00 . A A . 69 SER HA 1 1 13 28030 1 1 85 SER HB2 H -1.114 12.865 14.757 1.00 . A A . 69 SER HB2 1 1 13 28031 1 1 85 SER HB3 H -2.812 12.909 15.231 1.00 . A A . 69 SER HB3 1 1 13 28032 1 1 85 SER HG H -1.354 12.414 16.970 1.00 . A A . 69 SER HG 1 1 13 28033 1 1 85 SER N N -1.998 11.649 12.726 1.00 . A A . 69 SER N 1 1 13 28034 1 1 85 SER O O -4.131 10.318 15.323 1.00 . A A . 69 SER O 1 1 13 28035 1 1 85 SER OG O -1.609 11.714 16.366 1.00 . A A . 69 SER OG 1 1 13 28036 1 1 86 LYS C C -6.241 9.663 11.871 1.00 . A A . 70 LYS C 1 1 13 28037 1 1 86 LYS CA C -5.874 10.376 13.167 1.00 . A A . 70 LYS CA 1 1 13 28038 1 1 86 LYS CB C -6.794 11.585 13.363 1.00 . A A . 70 LYS CB 1 1 13 28039 1 1 86 LYS CD C -5.902 13.845 13.998 1.00 . A A . 70 LYS CD 1 1 13 28040 1 1 86 LYS CE C -7.053 14.829 13.855 1.00 . A A . 70 LYS CE 1 1 13 28041 1 1 86 LYS CG C -6.382 12.497 14.507 1.00 . A A . 70 LYS CG 1 1 13 28042 1 1 86 LYS H H -4.091 11.114 12.311 1.00 . A A . 70 LYS H 1 1 13 28043 1 1 86 LYS HA H -6.009 9.693 13.993 1.00 . A A . 70 LYS HA 1 1 13 28044 1 1 86 LYS HB2 H -6.801 12.166 12.452 1.00 . A A . 70 LYS HB2 1 1 13 28045 1 1 86 LYS HB3 H -7.795 11.230 13.557 1.00 . A A . 70 LYS HB3 1 1 13 28046 1 1 86 LYS HD2 H -5.181 14.247 14.694 1.00 . A A . 70 LYS HD2 1 1 13 28047 1 1 86 LYS HD3 H -5.436 13.708 13.033 1.00 . A A . 70 LYS HD3 1 1 13 28048 1 1 86 LYS HE2 H -6.736 15.646 13.225 1.00 . A A . 70 LYS HE2 1 1 13 28049 1 1 86 LYS HE3 H -7.887 14.321 13.394 1.00 . A A . 70 LYS HE3 1 1 13 28050 1 1 86 LYS HG2 H -7.232 12.651 15.154 1.00 . A A . 70 LYS HG2 1 1 13 28051 1 1 86 LYS HG3 H -5.586 12.027 15.064 1.00 . A A . 70 LYS HG3 1 1 13 28052 1 1 86 LYS HZ1 H -7.100 16.329 15.308 1.00 . A A . 70 LYS HZ1 1 1 13 28053 1 1 86 LYS HZ2 H -7.145 14.763 15.942 1.00 . A A . 70 LYS HZ2 1 1 13 28054 1 1 86 LYS HZ3 H -8.524 15.420 15.216 1.00 . A A . 70 LYS HZ3 1 1 13 28055 1 1 86 LYS N N -4.476 10.788 13.148 1.00 . A A . 70 LYS N 1 1 13 28056 1 1 86 LYS NZ N -7.486 15.373 15.173 1.00 . A A . 70 LYS NZ 1 1 13 28057 1 1 86 LYS O O -5.479 9.678 10.902 1.00 . A A . 70 LYS O 1 1 13 28058 1 1 87 HIS C C -8.584 9.287 9.716 1.00 . A A . 71 HIS C 1 1 13 28059 1 1 87 HIS CA C -7.888 8.331 10.679 1.00 . A A . 71 HIS CA 1 1 13 28060 1 1 87 HIS CB C -8.845 7.197 11.072 1.00 . A A . 71 HIS CB 1 1 13 28061 1 1 87 HIS CD2 C -10.423 8.571 12.612 1.00 . A A . 71 HIS CD2 1 1 13 28062 1 1 87 HIS CE1 C -10.602 7.128 14.253 1.00 . A A . 71 HIS CE1 1 1 13 28063 1 1 87 HIS CG C -9.679 7.487 12.285 1.00 . A A . 71 HIS CG 1 1 13 28064 1 1 87 HIS H H -7.976 9.077 12.661 1.00 . A A . 71 HIS H 1 1 13 28065 1 1 87 HIS HA H -7.028 7.907 10.183 1.00 . A A . 71 HIS HA 1 1 13 28066 1 1 87 HIS HB2 H -9.520 7.008 10.251 1.00 . A A . 71 HIS HB2 1 1 13 28067 1 1 87 HIS HB3 H -8.270 6.304 11.270 1.00 . A A . 71 HIS HB3 1 1 13 28068 1 1 87 HIS HD1 H -9.391 5.719 13.395 1.00 . A A . 71 HIS HD1 1 1 13 28069 1 1 87 HIS HD2 H -10.550 9.465 12.019 1.00 . A A . 71 HIS HD2 1 1 13 28070 1 1 87 HIS HE1 H -10.886 6.661 15.185 1.00 . A A . 71 HIS HE1 1 1 13 28071 1 1 87 HIS HE2 H -11.641 8.892 14.292 1.00 . A A . 71 HIS HE2 1 1 13 28072 1 1 87 HIS N N -7.414 9.046 11.860 1.00 . A A . 71 HIS N 1 1 13 28073 1 1 87 HIS ND1 N -9.813 6.602 13.334 1.00 . A A . 71 HIS ND1 1 1 13 28074 1 1 87 HIS NE2 N -10.985 8.321 13.840 1.00 . A A . 71 HIS NE2 1 1 13 28075 1 1 87 HIS O O -9.612 9.876 10.048 1.00 . A A . 71 HIS O 1 1 13 28076 1 1 88 TYR C C -9.354 9.527 6.458 1.00 . A A . 72 TYR C 1 1 13 28077 1 1 88 TYR CA C -8.600 10.327 7.520 1.00 . A A . 72 TYR CA 1 1 13 28078 1 1 88 TYR CB C -7.495 11.148 6.846 1.00 . A A . 72 TYR CB 1 1 13 28079 1 1 88 TYR CD1 C -6.918 12.920 8.548 1.00 . A A . 72 TYR CD1 1 1 13 28080 1 1 88 TYR CD2 C -7.884 13.619 6.481 1.00 . A A . 72 TYR CD2 1 1 13 28081 1 1 88 TYR CE1 C -6.854 14.235 8.968 1.00 . A A . 72 TYR CE1 1 1 13 28082 1 1 88 TYR CE2 C -7.823 14.937 6.894 1.00 . A A . 72 TYR CE2 1 1 13 28083 1 1 88 TYR CG C -7.433 12.589 7.300 1.00 . A A . 72 TYR CG 1 1 13 28084 1 1 88 TYR CZ C -7.308 15.239 8.138 1.00 . A A . 72 TYR CZ 1 1 13 28085 1 1 88 TYR H H -7.201 8.945 8.308 1.00 . A A . 72 TYR H 1 1 13 28086 1 1 88 TYR HA H -9.282 10.995 8.019 1.00 . A A . 72 TYR HA 1 1 13 28087 1 1 88 TYR HB2 H -6.540 10.695 7.060 1.00 . A A . 72 TYR HB2 1 1 13 28088 1 1 88 TYR HB3 H -7.656 11.146 5.777 1.00 . A A . 72 TYR HB3 1 1 13 28089 1 1 88 TYR HD1 H -6.563 12.132 9.195 1.00 . A A . 72 TYR HD1 1 1 13 28090 1 1 88 TYR HD2 H -8.288 13.380 5.505 1.00 . A A . 72 TYR HD2 1 1 13 28091 1 1 88 TYR HE1 H -6.449 14.471 9.941 1.00 . A A . 72 TYR HE1 1 1 13 28092 1 1 88 TYR HE2 H -8.178 15.723 6.245 1.00 . A A . 72 TYR HE2 1 1 13 28093 1 1 88 TYR HH H -8.011 16.751 9.096 1.00 . A A . 72 TYR HH 1 1 13 28094 1 1 88 TYR N N -8.019 9.439 8.521 1.00 . A A . 72 TYR N 1 1 13 28095 1 1 88 TYR O O -8.744 8.793 5.681 1.00 . A A . 72 TYR O 1 1 13 28096 1 1 88 TYR OH O -7.245 16.549 8.553 1.00 . A A . 72 TYR OH 1 1 13 28097 1 1 89 PRO C C -11.478 9.661 4.064 1.00 . A A . 73 PRO C 1 1 13 28098 1 1 89 PRO CA C -11.510 8.960 5.416 1.00 . A A . 73 PRO CA 1 1 13 28099 1 1 89 PRO CB C -12.924 9.002 6.020 1.00 . A A . 73 PRO CB 1 1 13 28100 1 1 89 PRO CD C -11.519 10.506 7.260 1.00 . A A . 73 PRO CD 1 1 13 28101 1 1 89 PRO CG C -12.792 9.713 7.332 1.00 . A A . 73 PRO CG 1 1 13 28102 1 1 89 PRO HA H -11.194 7.935 5.298 1.00 . A A . 73 PRO HA 1 1 13 28103 1 1 89 PRO HB2 H -13.587 9.532 5.352 1.00 . A A . 73 PRO HB2 1 1 13 28104 1 1 89 PRO HB3 H -13.280 7.993 6.159 1.00 . A A . 73 PRO HB3 1 1 13 28105 1 1 89 PRO HD2 H -11.695 11.474 6.814 1.00 . A A . 73 PRO HD2 1 1 13 28106 1 1 89 PRO HD3 H -11.079 10.607 8.242 1.00 . A A . 73 PRO HD3 1 1 13 28107 1 1 89 PRO HG2 H -13.635 10.372 7.479 1.00 . A A . 73 PRO HG2 1 1 13 28108 1 1 89 PRO HG3 H -12.737 8.990 8.133 1.00 . A A . 73 PRO HG3 1 1 13 28109 1 1 89 PRO N N -10.690 9.665 6.396 1.00 . A A . 73 PRO N 1 1 13 28110 1 1 89 PRO O O -11.829 10.835 3.957 1.00 . A A . 73 PRO O 1 1 13 28111 1 1 90 VAL C C -11.497 8.580 0.637 1.00 . A A . 74 VAL C 1 1 13 28112 1 1 90 VAL CA C -10.933 9.515 1.705 1.00 . A A . 74 VAL CA 1 1 13 28113 1 1 90 VAL CB C -9.461 9.843 1.368 1.00 . A A . 74 VAL CB 1 1 13 28114 1 1 90 VAL CG1 C -9.292 10.153 -0.104 1.00 . A A . 74 VAL CG1 1 1 13 28115 1 1 90 VAL CG2 C -8.962 11.000 2.215 1.00 . A A . 74 VAL CG2 1 1 13 28116 1 1 90 VAL H H -10.752 8.018 3.189 1.00 . A A . 74 VAL H 1 1 13 28117 1 1 90 VAL HA H -11.494 10.438 1.694 1.00 . A A . 74 VAL HA 1 1 13 28118 1 1 90 VAL HB H -8.860 8.975 1.593 1.00 . A A . 74 VAL HB 1 1 13 28119 1 1 90 VAL HG11 H -10.043 10.864 -0.413 1.00 . A A . 74 VAL HG11 1 1 13 28120 1 1 90 VAL HG12 H -9.397 9.242 -0.676 1.00 . A A . 74 VAL HG12 1 1 13 28121 1 1 90 VAL HG13 H -8.308 10.571 -0.270 1.00 . A A . 74 VAL HG13 1 1 13 28122 1 1 90 VAL HG21 H -9.763 11.709 2.365 1.00 . A A . 74 VAL HG21 1 1 13 28123 1 1 90 VAL HG22 H -8.141 11.486 1.707 1.00 . A A . 74 VAL HG22 1 1 13 28124 1 1 90 VAL HG23 H -8.625 10.628 3.171 1.00 . A A . 74 VAL HG23 1 1 13 28125 1 1 90 VAL N N -11.034 8.943 3.040 1.00 . A A . 74 VAL N 1 1 13 28126 1 1 90 VAL O O -11.398 7.358 0.746 1.00 . A A . 74 VAL O 1 1 13 28127 1 1 91 SER C C -11.634 8.424 -2.683 1.00 . A A . 75 SER C 1 1 13 28128 1 1 91 SER CA C -12.621 8.419 -1.523 1.00 . A A . 75 SER CA 1 1 13 28129 1 1 91 SER CB C -13.959 9.017 -1.964 1.00 . A A . 75 SER CB 1 1 13 28130 1 1 91 SER H H -12.092 10.155 -0.439 1.00 . A A . 75 SER H 1 1 13 28131 1 1 91 SER HA H -12.775 7.402 -1.194 1.00 . A A . 75 SER HA 1 1 13 28132 1 1 91 SER HB2 H -13.829 10.068 -2.175 1.00 . A A . 75 SER HB2 1 1 13 28133 1 1 91 SER HB3 H -14.301 8.511 -2.854 1.00 . A A . 75 SER HB3 1 1 13 28134 1 1 91 SER HG H -15.806 9.086 -1.313 1.00 . A A . 75 SER HG 1 1 13 28135 1 1 91 SER N N -12.064 9.176 -0.408 1.00 . A A . 75 SER N 1 1 13 28136 1 1 91 SER O O -11.138 9.479 -3.078 1.00 . A A . 75 SER O 1 1 13 28137 1 1 91 SER OG O -14.941 8.875 -0.952 1.00 . A A . 75 SER OG 1 1 13 28138 1 1 92 PHE C C -10.882 6.254 -5.431 1.00 . A A . 76 PHE C 1 1 13 28139 1 1 92 PHE CA C -10.366 7.137 -4.305 1.00 . A A . 76 PHE CA 1 1 13 28140 1 1 92 PHE CB C -9.034 6.572 -3.792 1.00 . A A . 76 PHE CB 1 1 13 28141 1 1 92 PHE CD1 C -9.868 5.005 -2.021 1.00 . A A . 76 PHE CD1 1 1 13 28142 1 1 92 PHE CD2 C -8.380 6.753 -1.382 1.00 . A A . 76 PHE CD2 1 1 13 28143 1 1 92 PHE CE1 C -9.933 4.576 -0.711 1.00 . A A . 76 PHE CE1 1 1 13 28144 1 1 92 PHE CE2 C -8.439 6.328 -0.072 1.00 . A A . 76 PHE CE2 1 1 13 28145 1 1 92 PHE CG C -9.091 6.098 -2.370 1.00 . A A . 76 PHE CG 1 1 13 28146 1 1 92 PHE CZ C -9.218 5.238 0.265 1.00 . A A . 76 PHE CZ 1 1 13 28147 1 1 92 PHE H H -11.734 6.433 -2.845 1.00 . A A . 76 PHE H 1 1 13 28148 1 1 92 PHE HA H -10.195 8.129 -4.693 1.00 . A A . 76 PHE HA 1 1 13 28149 1 1 92 PHE HB2 H -8.742 5.735 -4.408 1.00 . A A . 76 PHE HB2 1 1 13 28150 1 1 92 PHE HB3 H -8.276 7.339 -3.856 1.00 . A A . 76 PHE HB3 1 1 13 28151 1 1 92 PHE HD1 H -10.427 4.486 -2.787 1.00 . A A . 76 PHE HD1 1 1 13 28152 1 1 92 PHE HD2 H -7.771 7.604 -1.644 1.00 . A A . 76 PHE HD2 1 1 13 28153 1 1 92 PHE HE1 H -10.543 3.723 -0.451 1.00 . A A . 76 PHE HE1 1 1 13 28154 1 1 92 PHE HE2 H -7.880 6.850 0.687 1.00 . A A . 76 PHE HE2 1 1 13 28155 1 1 92 PHE HZ H -9.268 4.906 1.289 1.00 . A A . 76 PHE HZ 1 1 13 28156 1 1 92 PHE N N -11.325 7.245 -3.210 1.00 . A A . 76 PHE N 1 1 13 28157 1 1 92 PHE O O -11.877 5.546 -5.285 1.00 . A A . 76 PHE O 1 1 13 28158 1 1 93 GLU C C -9.422 4.431 -7.909 1.00 . A A . 77 GLU C 1 1 13 28159 1 1 93 GLU CA C -10.497 5.488 -7.709 1.00 . A A . 77 GLU CA 1 1 13 28160 1 1 93 GLU CB C -10.613 6.369 -8.955 1.00 . A A . 77 GLU CB 1 1 13 28161 1 1 93 GLU CD C -11.304 6.531 -11.379 1.00 . A A . 77 GLU CD 1 1 13 28162 1 1 93 GLU CG C -11.310 5.685 -10.120 1.00 . A A . 77 GLU CG 1 1 13 28163 1 1 93 GLU H H -9.372 6.865 -6.579 1.00 . A A . 77 GLU H 1 1 13 28164 1 1 93 GLU HA H -11.443 5.001 -7.524 1.00 . A A . 77 GLU HA 1 1 13 28165 1 1 93 GLU HB2 H -11.170 7.259 -8.702 1.00 . A A . 77 GLU HB2 1 1 13 28166 1 1 93 GLU HB3 H -9.622 6.654 -9.274 1.00 . A A . 77 GLU HB3 1 1 13 28167 1 1 93 GLU HG2 H -10.806 4.754 -10.328 1.00 . A A . 77 GLU HG2 1 1 13 28168 1 1 93 GLU HG3 H -12.335 5.485 -9.842 1.00 . A A . 77 GLU HG3 1 1 13 28169 1 1 93 GLU N N -10.165 6.291 -6.546 1.00 . A A . 77 GLU N 1 1 13 28170 1 1 93 GLU O O -8.305 4.581 -7.410 1.00 . A A . 77 GLU O 1 1 13 28171 1 1 93 GLU OE1 O -10.206 6.796 -11.911 1.00 . A A . 77 GLU OE1 1 1 13 28172 1 1 93 GLU OE2 O -12.398 6.927 -11.832 1.00 . A A . 77 GLU OE2 1 1 13 28173 1 1 94 GLY C C -8.239 2.286 -10.258 1.00 . A A . 78 GLY C 1 1 13 28174 1 1 94 GLY CA C -8.795 2.297 -8.845 1.00 . A A . 78 GLY CA 1 1 13 28175 1 1 94 GLY H H -10.664 3.286 -8.982 1.00 . A A . 78 GLY H 1 1 13 28176 1 1 94 GLY HA2 H -7.975 2.418 -8.151 1.00 . A A . 78 GLY HA2 1 1 13 28177 1 1 94 GLY HA3 H -9.275 1.349 -8.652 1.00 . A A . 78 GLY HA3 1 1 13 28178 1 1 94 GLY N N -9.757 3.360 -8.618 1.00 . A A . 78 GLY N 1 1 13 28179 1 1 94 GLY O O -8.482 1.341 -11.008 1.00 . A A . 78 GLY O 1 1 13 28180 1 1 95 PRO C C -5.816 2.337 -12.211 1.00 . A A . 79 PRO C 1 1 13 28181 1 1 95 PRO CA C -6.893 3.394 -11.993 1.00 . A A . 79 PRO CA 1 1 13 28182 1 1 95 PRO CB C -6.284 4.797 -12.050 1.00 . A A . 79 PRO CB 1 1 13 28183 1 1 95 PRO CD C -7.125 4.495 -9.834 1.00 . A A . 79 PRO CD 1 1 13 28184 1 1 95 PRO CG C -6.040 5.166 -10.629 1.00 . A A . 79 PRO CG 1 1 13 28185 1 1 95 PRO HA H -7.649 3.297 -12.759 1.00 . A A . 79 PRO HA 1 1 13 28186 1 1 95 PRO HB2 H -5.362 4.769 -12.613 1.00 . A A . 79 PRO HB2 1 1 13 28187 1 1 95 PRO HB3 H -6.979 5.476 -12.519 1.00 . A A . 79 PRO HB3 1 1 13 28188 1 1 95 PRO HD2 H -6.753 4.192 -8.868 1.00 . A A . 79 PRO HD2 1 1 13 28189 1 1 95 PRO HD3 H -7.972 5.155 -9.724 1.00 . A A . 79 PRO HD3 1 1 13 28190 1 1 95 PRO HG2 H -5.070 4.808 -10.318 1.00 . A A . 79 PRO HG2 1 1 13 28191 1 1 95 PRO HG3 H -6.100 6.238 -10.513 1.00 . A A . 79 PRO HG3 1 1 13 28192 1 1 95 PRO N N -7.477 3.321 -10.654 1.00 . A A . 79 PRO N 1 1 13 28193 1 1 95 PRO O O -4.945 2.123 -11.356 1.00 . A A . 79 PRO O 1 1 13 28194 1 1 96 GLY C C -3.502 1.182 -13.698 1.00 . A A . 80 GLY C 1 1 13 28195 1 1 96 GLY CA C -4.917 0.651 -13.689 1.00 . A A . 80 GLY CA 1 1 13 28196 1 1 96 GLY H H -6.598 1.893 -13.998 1.00 . A A . 80 GLY H 1 1 13 28197 1 1 96 GLY HA2 H -4.989 -0.142 -12.957 1.00 . A A . 80 GLY HA2 1 1 13 28198 1 1 96 GLY HA3 H -5.147 0.250 -14.664 1.00 . A A . 80 GLY HA3 1 1 13 28199 1 1 96 GLY N N -5.884 1.677 -13.363 1.00 . A A . 80 GLY N 1 1 13 28200 1 1 96 GLY O O -2.808 1.131 -12.686 1.00 . A A . 80 GLY O 1 1 13 28201 1 1 97 LEU C C -1.690 3.740 -14.716 1.00 . A A . 81 LEU C 1 1 13 28202 1 1 97 LEU CA C -1.722 2.237 -14.961 1.00 . A A . 81 LEU CA 1 1 13 28203 1 1 97 LEU CB C -1.138 1.928 -16.337 1.00 . A A . 81 LEU CB 1 1 13 28204 1 1 97 LEU CD1 C 1.119 2.435 -15.338 1.00 . A A . 81 LEU CD1 1 1 13 28205 1 1 97 LEU CD2 C 0.551 0.099 -16.032 1.00 . A A . 81 LEU CD2 1 1 13 28206 1 1 97 LEU CG C 0.351 1.577 -16.334 1.00 . A A . 81 LEU CG 1 1 13 28207 1 1 97 LEU H H -3.665 1.715 -15.620 1.00 . A A . 81 LEU H 1 1 13 28208 1 1 97 LEU HA H -1.108 1.754 -14.221 1.00 . A A . 81 LEU HA 1 1 13 28209 1 1 97 LEU HB2 H -1.684 1.097 -16.759 1.00 . A A . 81 LEU HB2 1 1 13 28210 1 1 97 LEU HB3 H -1.280 2.791 -16.970 1.00 . A A . 81 LEU HB3 1 1 13 28211 1 1 97 LEU HD11 H 0.678 2.336 -14.360 1.00 . A A . 81 LEU HD11 1 1 13 28212 1 1 97 LEU HD12 H 1.079 3.468 -15.649 1.00 . A A . 81 LEU HD12 1 1 13 28213 1 1 97 LEU HD13 H 2.148 2.110 -15.303 1.00 . A A . 81 LEU HD13 1 1 13 28214 1 1 97 LEU HD21 H 0.614 -0.451 -16.959 1.00 . A A . 81 LEU HD21 1 1 13 28215 1 1 97 LEU HD22 H -0.285 -0.266 -15.452 1.00 . A A . 81 LEU HD22 1 1 13 28216 1 1 97 LEU HD23 H 1.464 -0.033 -15.472 1.00 . A A . 81 LEU HD23 1 1 13 28217 1 1 97 LEU HG H 0.754 1.772 -17.307 1.00 . A A . 81 LEU HG 1 1 13 28218 1 1 97 LEU N N -3.069 1.698 -14.843 1.00 . A A . 81 LEU N 1 1 13 28219 1 1 97 LEU O O -2.312 4.515 -15.443 1.00 . A A . 81 LEU O 1 1 13 28220 1 1 98 VAL C C 0.694 5.929 -13.395 1.00 . A A . 82 VAL C 1 1 13 28221 1 1 98 VAL CA C -0.781 5.552 -13.366 1.00 . A A . 82 VAL CA 1 1 13 28222 1 1 98 VAL CB C -1.378 5.885 -11.978 1.00 . A A . 82 VAL CB 1 1 13 28223 1 1 98 VAL CG1 C -1.259 7.375 -11.686 1.00 . A A . 82 VAL CG1 1 1 13 28224 1 1 98 VAL CG2 C -2.831 5.443 -11.910 1.00 . A A . 82 VAL CG2 1 1 13 28225 1 1 98 VAL H H -0.449 3.475 -13.176 1.00 . A A . 82 VAL H 1 1 13 28226 1 1 98 VAL HA H -1.305 6.131 -14.113 1.00 . A A . 82 VAL HA 1 1 13 28227 1 1 98 VAL HB H -0.821 5.349 -11.219 1.00 . A A . 82 VAL HB 1 1 13 28228 1 1 98 VAL HG11 H -2.194 7.862 -11.919 1.00 . A A . 82 VAL HG11 1 1 13 28229 1 1 98 VAL HG12 H -0.471 7.801 -12.290 1.00 . A A . 82 VAL HG12 1 1 13 28230 1 1 98 VAL HG13 H -1.030 7.520 -10.640 1.00 . A A . 82 VAL HG13 1 1 13 28231 1 1 98 VAL HG21 H -2.882 4.364 -11.952 1.00 . A A . 82 VAL HG21 1 1 13 28232 1 1 98 VAL HG22 H -3.375 5.860 -12.744 1.00 . A A . 82 VAL HG22 1 1 13 28233 1 1 98 VAL HG23 H -3.270 5.788 -10.986 1.00 . A A . 82 VAL HG23 1 1 13 28234 1 1 98 VAL N N -0.934 4.143 -13.702 1.00 . A A . 82 VAL N 1 1 13 28235 1 1 98 VAL O O 1.511 5.321 -12.703 1.00 . A A . 82 VAL O 1 1 13 28236 1 1 99 GLU C C 2.866 8.095 -13.080 1.00 . A A . 83 GLU C 1 1 13 28237 1 1 99 GLU CA C 2.420 7.350 -14.330 1.00 . A A . 83 GLU CA 1 1 13 28238 1 1 99 GLU CB C 2.595 8.243 -15.560 1.00 . A A . 83 GLU CB 1 1 13 28239 1 1 99 GLU CD C 4.219 9.140 -17.274 1.00 . A A . 83 GLU CD 1 1 13 28240 1 1 99 GLU CG C 3.922 8.040 -16.274 1.00 . A A . 83 GLU CG 1 1 13 28241 1 1 99 GLU H H 0.345 7.360 -14.748 1.00 . A A . 83 GLU H 1 1 13 28242 1 1 99 GLU HA H 3.032 6.468 -14.446 1.00 . A A . 83 GLU HA 1 1 13 28243 1 1 99 GLU HB2 H 1.799 8.032 -16.260 1.00 . A A . 83 GLU HB2 1 1 13 28244 1 1 99 GLU HB3 H 2.529 9.276 -15.254 1.00 . A A . 83 GLU HB3 1 1 13 28245 1 1 99 GLU HG2 H 4.712 8.020 -15.539 1.00 . A A . 83 GLU HG2 1 1 13 28246 1 1 99 GLU HG3 H 3.893 7.096 -16.797 1.00 . A A . 83 GLU HG3 1 1 13 28247 1 1 99 GLU N N 1.035 6.920 -14.209 1.00 . A A . 83 GLU N 1 1 13 28248 1 1 99 GLU O O 2.456 9.231 -12.839 1.00 . A A . 83 GLU O 1 1 13 28249 1 1 99 GLU OE1 O 4.021 10.324 -16.930 1.00 . A A . 83 GLU OE1 1 1 13 28250 1 1 99 GLU OE2 O 4.650 8.817 -18.401 1.00 . A A . 83 GLU OE2 1 1 13 28251 1 1 100 VAL C C 5.250 9.109 -11.367 1.00 . A A . 84 VAL C 1 1 13 28252 1 1 100 VAL CA C 4.214 8.035 -11.061 1.00 . A A . 84 VAL CA 1 1 13 28253 1 1 100 VAL CB C 4.843 6.965 -10.138 1.00 . A A . 84 VAL CB 1 1 13 28254 1 1 100 VAL CG1 C 5.623 7.610 -8.999 1.00 . A A . 84 VAL CG1 1 1 13 28255 1 1 100 VAL CG2 C 3.773 6.036 -9.590 1.00 . A A . 84 VAL CG2 1 1 13 28256 1 1 100 VAL H H 3.997 6.539 -12.537 1.00 . A A . 84 VAL H 1 1 13 28257 1 1 100 VAL HA H 3.383 8.487 -10.541 1.00 . A A . 84 VAL HA 1 1 13 28258 1 1 100 VAL HB H 5.533 6.376 -10.725 1.00 . A A . 84 VAL HB 1 1 13 28259 1 1 100 VAL HG11 H 5.544 6.995 -8.114 1.00 . A A . 84 VAL HG11 1 1 13 28260 1 1 100 VAL HG12 H 5.217 8.589 -8.795 1.00 . A A . 84 VAL HG12 1 1 13 28261 1 1 100 VAL HG13 H 6.661 7.704 -9.281 1.00 . A A . 84 VAL HG13 1 1 13 28262 1 1 100 VAL HG21 H 3.021 5.866 -10.346 1.00 . A A . 84 VAL HG21 1 1 13 28263 1 1 100 VAL HG22 H 3.316 6.487 -8.722 1.00 . A A . 84 VAL HG22 1 1 13 28264 1 1 100 VAL HG23 H 4.222 5.093 -9.312 1.00 . A A . 84 VAL HG23 1 1 13 28265 1 1 100 VAL N N 3.709 7.442 -12.288 1.00 . A A . 84 VAL N 1 1 13 28266 1 1 100 VAL O O 6.329 8.813 -11.877 1.00 . A A . 84 VAL O 1 1 13 28267 1 1 101 GLN C C 6.957 11.422 -10.247 1.00 . A A . 85 GLN C 1 1 13 28268 1 1 101 GLN CA C 5.815 11.476 -11.251 1.00 . A A . 85 GLN CA 1 1 13 28269 1 1 101 GLN CB C 5.060 12.800 -11.118 1.00 . A A . 85 GLN CB 1 1 13 28270 1 1 101 GLN CD C 3.559 14.116 -12.668 1.00 . A A . 85 GLN CD 1 1 13 28271 1 1 101 GLN CG C 3.747 12.832 -11.883 1.00 . A A . 85 GLN CG 1 1 13 28272 1 1 101 GLN H H 4.042 10.513 -10.619 1.00 . A A . 85 GLN H 1 1 13 28273 1 1 101 GLN HA H 6.220 11.395 -12.249 1.00 . A A . 85 GLN HA 1 1 13 28274 1 1 101 GLN HB2 H 4.849 12.977 -10.074 1.00 . A A . 85 GLN HB2 1 1 13 28275 1 1 101 GLN HB3 H 5.688 13.597 -11.490 1.00 . A A . 85 GLN HB3 1 1 13 28276 1 1 101 GLN HE21 H 2.718 14.987 -11.091 1.00 . A A . 85 GLN HE21 1 1 13 28277 1 1 101 GLN HE22 H 2.851 15.967 -12.508 1.00 . A A . 85 GLN HE22 1 1 13 28278 1 1 101 GLN HG2 H 3.725 12.001 -12.572 1.00 . A A . 85 GLN HG2 1 1 13 28279 1 1 101 GLN HG3 H 2.933 12.736 -11.179 1.00 . A A . 85 GLN HG3 1 1 13 28280 1 1 101 GLN N N 4.915 10.351 -11.034 1.00 . A A . 85 GLN N 1 1 13 28281 1 1 101 GLN NE2 N 2.985 15.125 -12.024 1.00 . A A . 85 GLN NE2 1 1 13 28282 1 1 101 GLN O O 6.786 10.915 -9.138 1.00 . A A . 85 GLN O 1 1 13 28283 1 1 101 GLN OE1 O 3.927 14.199 -13.840 1.00 . A A . 85 GLN OE1 1 1 13 28284 1 1 102 GLU C C 9.024 12.822 -8.542 1.00 . A A . 86 GLU C 1 1 13 28285 1 1 102 GLU CA C 9.266 11.899 -9.727 1.00 . A A . 86 GLU CA 1 1 13 28286 1 1 102 GLU CB C 10.540 12.317 -10.463 1.00 . A A . 86 GLU CB 1 1 13 28287 1 1 102 GLU CD C 12.855 12.741 -9.539 1.00 . A A . 86 GLU CD 1 1 13 28288 1 1 102 GLU CG C 11.805 11.702 -9.886 1.00 . A A . 86 GLU CG 1 1 13 28289 1 1 102 GLU H H 8.220 12.314 -11.522 1.00 . A A . 86 GLU H 1 1 13 28290 1 1 102 GLU HA H 9.381 10.890 -9.368 1.00 . A A . 86 GLU HA 1 1 13 28291 1 1 102 GLU HB2 H 10.460 12.019 -11.497 1.00 . A A . 86 GLU HB2 1 1 13 28292 1 1 102 GLU HB3 H 10.634 13.392 -10.414 1.00 . A A . 86 GLU HB3 1 1 13 28293 1 1 102 GLU HG2 H 11.549 11.160 -8.988 1.00 . A A . 86 GLU HG2 1 1 13 28294 1 1 102 GLU HG3 H 12.222 11.019 -10.611 1.00 . A A . 86 GLU HG3 1 1 13 28295 1 1 102 GLU N N 8.124 11.927 -10.628 1.00 . A A . 86 GLU N 1 1 13 28296 1 1 102 GLU O O 9.178 14.039 -8.639 1.00 . A A . 86 GLU O 1 1 13 28297 1 1 102 GLU OE1 O 12.474 13.884 -9.213 1.00 . A A . 86 GLU OE1 1 1 13 28298 1 1 102 GLU OE2 O 14.058 12.410 -9.593 1.00 . A A . 86 GLU OE2 1 1 13 28299 1 1 103 SER C C 8.811 12.162 -4.976 1.00 . A A . 87 SER C 1 1 13 28300 1 1 103 SER CA C 8.379 12.965 -6.196 1.00 . A A . 87 SER CA 1 1 13 28301 1 1 103 SER CB C 6.891 13.307 -6.096 1.00 . A A . 87 SER CB 1 1 13 28302 1 1 103 SER H H 8.546 11.244 -7.414 1.00 . A A . 87 SER H 1 1 13 28303 1 1 103 SER HA H 8.949 13.880 -6.233 1.00 . A A . 87 SER HA 1 1 13 28304 1 1 103 SER HB2 H 6.342 12.429 -5.792 1.00 . A A . 87 SER HB2 1 1 13 28305 1 1 103 SER HB3 H 6.752 14.090 -5.364 1.00 . A A . 87 SER HB3 1 1 13 28306 1 1 103 SER HG H 6.888 14.515 -7.638 1.00 . A A . 87 SER HG 1 1 13 28307 1 1 103 SER N N 8.646 12.221 -7.420 1.00 . A A . 87 SER N 1 1 13 28308 1 1 103 SER O O 9.113 10.975 -5.086 1.00 . A A . 87 SER O 1 1 13 28309 1 1 103 SER OG O 6.385 13.753 -7.342 1.00 . A A . 87 SER OG 1 1 13 28310 1 1 104 GLU C C 10.467 11.314 -2.723 1.00 . A A . 88 GLU C 1 1 13 28311 1 1 104 GLU CA C 9.196 12.158 -2.562 1.00 . A A . 88 GLU CA 1 1 13 28312 1 1 104 GLU CB C 8.034 11.295 -2.055 1.00 . A A . 88 GLU CB 1 1 13 28313 1 1 104 GLU CD C 6.583 11.012 -0.006 1.00 . A A . 88 GLU CD 1 1 13 28314 1 1 104 GLU CG C 7.993 11.160 -0.542 1.00 . A A . 88 GLU CG 1 1 13 28315 1 1 104 GLU H H 8.554 13.755 -3.797 1.00 . A A . 88 GLU H 1 1 13 28316 1 1 104 GLU HA H 9.393 12.934 -1.838 1.00 . A A . 88 GLU HA 1 1 13 28317 1 1 104 GLU HB2 H 7.104 11.740 -2.380 1.00 . A A . 88 GLU HB2 1 1 13 28318 1 1 104 GLU HB3 H 8.112 10.308 -2.480 1.00 . A A . 88 GLU HB3 1 1 13 28319 1 1 104 GLU HG2 H 8.564 10.288 -0.256 1.00 . A A . 88 GLU HG2 1 1 13 28320 1 1 104 GLU HG3 H 8.439 12.040 -0.102 1.00 . A A . 88 GLU HG3 1 1 13 28321 1 1 104 GLU N N 8.820 12.812 -3.815 1.00 . A A . 88 GLU N 1 1 13 28322 1 1 104 GLU O O 11.570 11.784 -2.443 1.00 . A A . 88 GLU O 1 1 13 28323 1 1 104 GLU OE1 O 5.720 11.839 -0.369 1.00 . A A . 88 GLU OE1 1 1 13 28324 1 1 104 GLU OE2 O 6.340 10.069 0.777 1.00 . A A . 88 GLU OE2 1 1 13 28325 1 1 105 TYR C C 11.105 8.141 -4.457 1.00 . A A . 89 TYR C 1 1 13 28326 1 1 105 TYR CA C 11.436 9.176 -3.385 1.00 . A A . 89 TYR CA 1 1 13 28327 1 1 105 TYR CB C 11.803 8.476 -2.074 1.00 . A A . 89 TYR CB 1 1 13 28328 1 1 105 TYR CD1 C 9.682 7.129 -1.825 1.00 . A A . 89 TYR CD1 1 1 13 28329 1 1 105 TYR CD2 C 10.396 8.455 0.022 1.00 . A A . 89 TYR CD2 1 1 13 28330 1 1 105 TYR CE1 C 8.585 6.704 -1.102 1.00 . A A . 89 TYR CE1 1 1 13 28331 1 1 105 TYR CE2 C 9.301 8.033 0.752 1.00 . A A . 89 TYR CE2 1 1 13 28332 1 1 105 TYR CG C 10.605 8.011 -1.278 1.00 . A A . 89 TYR CG 1 1 13 28333 1 1 105 TYR CZ C 8.398 7.158 0.186 1.00 . A A . 89 TYR CZ 1 1 13 28334 1 1 105 TYR H H 9.407 9.758 -3.394 1.00 . A A . 89 TYR H 1 1 13 28335 1 1 105 TYR HA H 12.276 9.767 -3.717 1.00 . A A . 89 TYR HA 1 1 13 28336 1 1 105 TYR HB2 H 12.409 7.609 -2.296 1.00 . A A . 89 TYR HB2 1 1 13 28337 1 1 105 TYR HB3 H 12.369 9.157 -1.457 1.00 . A A . 89 TYR HB3 1 1 13 28338 1 1 105 TYR HD1 H 9.831 6.773 -2.834 1.00 . A A . 89 TYR HD1 1 1 13 28339 1 1 105 TYR HD2 H 11.104 9.141 0.463 1.00 . A A . 89 TYR HD2 1 1 13 28340 1 1 105 TYR HE1 H 7.878 6.018 -1.548 1.00 . A A . 89 TYR HE1 1 1 13 28341 1 1 105 TYR HE2 H 9.156 8.390 1.761 1.00 . A A . 89 TYR HE2 1 1 13 28342 1 1 105 TYR HH H 7.176 5.795 0.774 1.00 . A A . 89 TYR HH 1 1 13 28343 1 1 105 TYR N N 10.306 10.075 -3.181 1.00 . A A . 89 TYR N 1 1 13 28344 1 1 105 TYR O O 11.678 7.051 -4.480 1.00 . A A . 89 TYR O 1 1 13 28345 1 1 105 TYR OH O 7.307 6.737 0.910 1.00 . A A . 89 TYR OH 1 1 13 28346 1 1 106 TYR C C 10.079 8.213 -7.780 1.00 . A A . 90 TYR C 1 1 13 28347 1 1 106 TYR CA C 9.760 7.598 -6.417 1.00 . A A . 90 TYR CA 1 1 13 28348 1 1 106 TYR CB C 8.258 7.315 -6.318 1.00 . A A . 90 TYR CB 1 1 13 28349 1 1 106 TYR CD1 C 8.089 5.332 -4.764 1.00 . A A . 90 TYR CD1 1 1 13 28350 1 1 106 TYR CD2 C 7.442 5.039 -7.039 1.00 . A A . 90 TYR CD2 1 1 13 28351 1 1 106 TYR CE1 C 7.783 4.011 -4.502 1.00 . A A . 90 TYR CE1 1 1 13 28352 1 1 106 TYR CE2 C 7.131 3.718 -6.785 1.00 . A A . 90 TYR CE2 1 1 13 28353 1 1 106 TYR CG C 7.925 5.868 -6.035 1.00 . A A . 90 TYR CG 1 1 13 28354 1 1 106 TYR CZ C 7.303 3.208 -5.516 1.00 . A A . 90 TYR CZ 1 1 13 28355 1 1 106 TYR H H 9.755 9.373 -5.270 1.00 . A A . 90 TYR H 1 1 13 28356 1 1 106 TYR HA H 10.301 6.672 -6.309 1.00 . A A . 90 TYR HA 1 1 13 28357 1 1 106 TYR HB2 H 7.840 7.912 -5.522 1.00 . A A . 90 TYR HB2 1 1 13 28358 1 1 106 TYR HB3 H 7.786 7.588 -7.250 1.00 . A A . 90 TYR HB3 1 1 13 28359 1 1 106 TYR HD1 H 8.464 5.964 -3.972 1.00 . A A . 90 TYR HD1 1 1 13 28360 1 1 106 TYR HD2 H 7.309 5.441 -8.033 1.00 . A A . 90 TYR HD2 1 1 13 28361 1 1 106 TYR HE1 H 7.917 3.612 -3.508 1.00 . A A . 90 TYR HE1 1 1 13 28362 1 1 106 TYR HE2 H 6.756 3.089 -7.579 1.00 . A A . 90 TYR HE2 1 1 13 28363 1 1 106 TYR HH H 6.080 1.827 -4.973 1.00 . A A . 90 TYR HH 1 1 13 28364 1 1 106 TYR N N 10.174 8.491 -5.341 1.00 . A A . 90 TYR N 1 1 13 28365 1 1 106 TYR O O 9.531 9.256 -8.135 1.00 . A A . 90 TYR O 1 1 13 28366 1 1 106 TYR OH O 6.995 1.892 -5.257 1.00 . A A . 90 TYR OH 1 1 13 28367 1 1 107 PRO C C 10.164 8.129 -10.850 1.00 . A A . 91 PRO C 1 1 13 28368 1 1 107 PRO CA C 11.351 8.067 -9.894 1.00 . A A . 91 PRO CA 1 1 13 28369 1 1 107 PRO CB C 12.375 7.037 -10.387 1.00 . A A . 91 PRO CB 1 1 13 28370 1 1 107 PRO CD C 11.666 6.325 -8.221 1.00 . A A . 91 PRO CD 1 1 13 28371 1 1 107 PRO CG C 12.836 6.324 -9.162 1.00 . A A . 91 PRO CG 1 1 13 28372 1 1 107 PRO HA H 11.814 9.041 -9.835 1.00 . A A . 91 PRO HA 1 1 13 28373 1 1 107 PRO HB2 H 11.901 6.359 -11.082 1.00 . A A . 91 PRO HB2 1 1 13 28374 1 1 107 PRO HB3 H 13.193 7.546 -10.876 1.00 . A A . 91 PRO HB3 1 1 13 28375 1 1 107 PRO HD2 H 11.034 5.467 -8.399 1.00 . A A . 91 PRO HD2 1 1 13 28376 1 1 107 PRO HD3 H 12.005 6.342 -7.197 1.00 . A A . 91 PRO HD3 1 1 13 28377 1 1 107 PRO HG2 H 13.117 5.311 -9.411 1.00 . A A . 91 PRO HG2 1 1 13 28378 1 1 107 PRO HG3 H 13.671 6.849 -8.723 1.00 . A A . 91 PRO HG3 1 1 13 28379 1 1 107 PRO N N 10.967 7.574 -8.564 1.00 . A A . 91 PRO N 1 1 13 28380 1 1 107 PRO O O 9.238 7.326 -10.752 1.00 . A A . 91 PRO O 1 1 13 28381 1 1 108 LYS C C 8.948 7.992 -13.585 1.00 . A A . 92 LYS C 1 1 13 28382 1 1 108 LYS CA C 9.124 9.257 -12.749 1.00 . A A . 92 LYS CA 1 1 13 28383 1 1 108 LYS CB C 9.421 10.448 -13.664 1.00 . A A . 92 LYS CB 1 1 13 28384 1 1 108 LYS CD C 7.525 11.926 -14.418 1.00 . A A . 92 LYS CD 1 1 13 28385 1 1 108 LYS CE C 7.669 12.975 -15.510 1.00 . A A . 92 LYS CE 1 1 13 28386 1 1 108 LYS CG C 8.353 10.685 -14.722 1.00 . A A . 92 LYS CG 1 1 13 28387 1 1 108 LYS H H 10.965 9.700 -11.798 1.00 . A A . 92 LYS H 1 1 13 28388 1 1 108 LYS HA H 8.214 9.451 -12.208 1.00 . A A . 92 LYS HA 1 1 13 28389 1 1 108 LYS HB2 H 9.505 11.339 -13.061 1.00 . A A . 92 LYS HB2 1 1 13 28390 1 1 108 LYS HB3 H 10.362 10.275 -14.167 1.00 . A A . 92 LYS HB3 1 1 13 28391 1 1 108 LYS HD2 H 6.486 11.643 -14.341 1.00 . A A . 92 LYS HD2 1 1 13 28392 1 1 108 LYS HD3 H 7.855 12.348 -13.480 1.00 . A A . 92 LYS HD3 1 1 13 28393 1 1 108 LYS HE2 H 7.507 12.504 -16.468 1.00 . A A . 92 LYS HE2 1 1 13 28394 1 1 108 LYS HE3 H 6.923 13.740 -15.356 1.00 . A A . 92 LYS HE3 1 1 13 28395 1 1 108 LYS HG2 H 8.833 10.810 -15.681 1.00 . A A . 92 LYS HG2 1 1 13 28396 1 1 108 LYS HG3 H 7.698 9.826 -14.754 1.00 . A A . 92 LYS HG3 1 1 13 28397 1 1 108 LYS HZ1 H 9.353 13.723 -14.525 1.00 . A A . 92 LYS HZ1 1 1 13 28398 1 1 108 LYS HZ2 H 8.981 14.537 -15.960 1.00 . A A . 92 LYS HZ2 1 1 13 28399 1 1 108 LYS HZ3 H 9.695 13.005 -16.019 1.00 . A A . 92 LYS HZ3 1 1 13 28400 1 1 108 LYS N N 10.199 9.090 -11.772 1.00 . A A . 92 LYS N 1 1 13 28401 1 1 108 LYS NZ N 9.018 13.604 -15.502 1.00 . A A . 92 LYS NZ 1 1 13 28402 1 1 108 LYS O O 9.422 7.916 -14.719 1.00 . A A . 92 LYS O 1 1 13 28403 1 1 109 ARG C C 6.564 5.388 -13.804 1.00 . A A . 93 ARG C 1 1 13 28404 1 1 109 ARG CA C 8.049 5.731 -13.714 1.00 . A A . 93 ARG CA 1 1 13 28405 1 1 109 ARG CB C 8.799 4.601 -13.008 1.00 . A A . 93 ARG CB 1 1 13 28406 1 1 109 ARG CD C 10.755 3.113 -13.541 1.00 . A A . 93 ARG CD 1 1 13 28407 1 1 109 ARG CG C 9.363 3.559 -13.960 1.00 . A A . 93 ARG CG 1 1 13 28408 1 1 109 ARG CZ C 13.055 3.361 -14.389 1.00 . A A . 93 ARG CZ 1 1 13 28409 1 1 109 ARG H H 7.922 7.113 -12.108 1.00 . A A . 93 ARG H 1 1 13 28410 1 1 109 ARG HA H 8.440 5.833 -14.714 1.00 . A A . 93 ARG HA 1 1 13 28411 1 1 109 ARG HB2 H 9.617 5.024 -12.444 1.00 . A A . 93 ARG HB2 1 1 13 28412 1 1 109 ARG HB3 H 8.122 4.106 -12.327 1.00 . A A . 93 ARG HB3 1 1 13 28413 1 1 109 ARG HD2 H 10.885 3.326 -12.490 1.00 . A A . 93 ARG HD2 1 1 13 28414 1 1 109 ARG HD3 H 10.841 2.048 -13.705 1.00 . A A . 93 ARG HD3 1 1 13 28415 1 1 109 ARG HE H 11.555 4.624 -14.761 1.00 . A A . 93 ARG HE 1 1 13 28416 1 1 109 ARG HG2 H 8.708 2.700 -13.968 1.00 . A A . 93 ARG HG2 1 1 13 28417 1 1 109 ARG HG3 H 9.415 3.983 -14.953 1.00 . A A . 93 ARG HG3 1 1 13 28418 1 1 109 ARG HH11 H 12.758 1.724 -13.238 1.00 . A A . 93 ARG HH11 1 1 13 28419 1 1 109 ARG HH12 H 14.367 1.922 -13.846 1.00 . A A . 93 ARG HH12 1 1 13 28420 1 1 109 ARG HH21 H 13.671 4.887 -15.563 1.00 . A A . 93 ARG HH21 1 1 13 28421 1 1 109 ARG HH22 H 14.886 3.717 -15.166 1.00 . A A . 93 ARG HH22 1 1 13 28422 1 1 109 ARG N N 8.273 6.996 -13.017 1.00 . A A . 93 ARG N 1 1 13 28423 1 1 109 ARG NE N 11.800 3.797 -14.297 1.00 . A A . 93 ARG NE 1 1 13 28424 1 1 109 ARG NH1 N 13.423 2.244 -13.774 1.00 . A A . 93 ARG NH1 1 1 13 28425 1 1 109 ARG NH2 N 13.943 4.044 -15.098 1.00 . A A . 93 ARG NH2 1 1 13 28426 1 1 109 ARG O O 5.708 6.129 -13.319 1.00 . A A . 93 ARG O 1 1 13 28427 1 1 110 TYR C C 4.523 2.819 -13.461 1.00 . A A . 94 TYR C 1 1 13 28428 1 1 110 TYR CA C 4.904 3.774 -14.590 1.00 . A A . 94 TYR CA 1 1 13 28429 1 1 110 TYR CB C 4.746 3.078 -15.941 1.00 . A A . 94 TYR CB 1 1 13 28430 1 1 110 TYR CD1 C 5.325 4.906 -17.577 1.00 . A A . 94 TYR CD1 1 1 13 28431 1 1 110 TYR CD2 C 3.108 4.034 -17.603 1.00 . A A . 94 TYR CD2 1 1 13 28432 1 1 110 TYR CE1 C 5.000 5.775 -18.599 1.00 . A A . 94 TYR CE1 1 1 13 28433 1 1 110 TYR CE2 C 2.774 4.898 -18.625 1.00 . A A . 94 TYR CE2 1 1 13 28434 1 1 110 TYR CG C 4.386 4.022 -17.063 1.00 . A A . 94 TYR CG 1 1 13 28435 1 1 110 TYR CZ C 3.723 5.769 -19.120 1.00 . A A . 94 TYR CZ 1 1 13 28436 1 1 110 TYR H H 7.008 3.706 -14.787 1.00 . A A . 94 TYR H 1 1 13 28437 1 1 110 TYR HA H 4.250 4.633 -14.556 1.00 . A A . 94 TYR HA 1 1 13 28438 1 1 110 TYR HB2 H 5.676 2.595 -16.200 1.00 . A A . 94 TYR HB2 1 1 13 28439 1 1 110 TYR HB3 H 3.968 2.334 -15.868 1.00 . A A . 94 TYR HB3 1 1 13 28440 1 1 110 TYR HD1 H 6.324 4.909 -17.166 1.00 . A A . 94 TYR HD1 1 1 13 28441 1 1 110 TYR HD2 H 2.368 3.352 -17.213 1.00 . A A . 94 TYR HD2 1 1 13 28442 1 1 110 TYR HE1 H 5.744 6.454 -18.984 1.00 . A A . 94 TYR HE1 1 1 13 28443 1 1 110 TYR HE2 H 1.773 4.892 -19.030 1.00 . A A . 94 TYR HE2 1 1 13 28444 1 1 110 TYR HH H 3.817 7.481 -19.988 1.00 . A A . 94 TYR HH 1 1 13 28445 1 1 110 TYR N N 6.275 4.248 -14.427 1.00 . A A . 94 TYR N 1 1 13 28446 1 1 110 TYR O O 5.280 1.906 -13.130 1.00 . A A . 94 TYR O 1 1 13 28447 1 1 110 TYR OH O 3.394 6.633 -20.139 1.00 . A A . 94 TYR OH 1 1 13 28448 1 1 111 GLN C C 1.452 1.719 -12.010 1.00 . A A . 95 GLN C 1 1 13 28449 1 1 111 GLN CA C 2.885 2.192 -11.772 1.00 . A A . 95 GLN CA 1 1 13 28450 1 1 111 GLN CB C 2.969 2.955 -10.449 1.00 . A A . 95 GLN CB 1 1 13 28451 1 1 111 GLN CD C 1.712 2.587 -8.289 1.00 . A A . 95 GLN CD 1 1 13 28452 1 1 111 GLN CG C 2.787 2.073 -9.225 1.00 . A A . 95 GLN CG 1 1 13 28453 1 1 111 GLN H H 2.792 3.782 -13.173 1.00 . A A . 95 GLN H 1 1 13 28454 1 1 111 GLN HA H 3.533 1.334 -11.723 1.00 . A A . 95 GLN HA 1 1 13 28455 1 1 111 GLN HB2 H 3.938 3.430 -10.383 1.00 . A A . 95 GLN HB2 1 1 13 28456 1 1 111 GLN HB3 H 2.203 3.716 -10.436 1.00 . A A . 95 GLN HB3 1 1 13 28457 1 1 111 GLN HE21 H 1.528 0.785 -7.471 1.00 . A A . 95 GLN HE21 1 1 13 28458 1 1 111 GLN HE22 H 0.495 2.009 -6.827 1.00 . A A . 95 GLN HE22 1 1 13 28459 1 1 111 GLN HG2 H 2.514 1.081 -9.549 1.00 . A A . 95 GLN HG2 1 1 13 28460 1 1 111 GLN HG3 H 3.722 2.030 -8.686 1.00 . A A . 95 GLN HG3 1 1 13 28461 1 1 111 GLN N N 3.352 3.036 -12.869 1.00 . A A . 95 GLN N 1 1 13 28462 1 1 111 GLN NE2 N 1.193 1.704 -7.444 1.00 . A A . 95 GLN NE2 1 1 13 28463 1 1 111 GLN O O 0.546 2.531 -12.189 1.00 . A A . 95 GLN O 1 1 13 28464 1 1 111 GLN OE1 O 1.351 3.763 -8.327 1.00 . A A . 95 GLN OE1 1 1 13 28465 1 1 112 SER C C -0.777 -0.528 -10.926 1.00 . A A . 96 SER C 1 1 13 28466 1 1 112 SER CA C -0.080 -0.166 -12.237 1.00 . A A . 96 SER CA 1 1 13 28467 1 1 112 SER CB C 0.017 -1.403 -13.132 1.00 . A A . 96 SER CB 1 1 13 28468 1 1 112 SER H H 2.012 -0.208 -11.867 1.00 . A A . 96 SER H 1 1 13 28469 1 1 112 SER HA H -0.670 0.582 -12.744 1.00 . A A . 96 SER HA 1 1 13 28470 1 1 112 SER HB2 H 0.737 -1.222 -13.916 1.00 . A A . 96 SER HB2 1 1 13 28471 1 1 112 SER HB3 H 0.334 -2.248 -12.539 1.00 . A A . 96 SER HB3 1 1 13 28472 1 1 112 SER HG H -1.410 -2.644 -13.640 1.00 . A A . 96 SER HG 1 1 13 28473 1 1 112 SER N N 1.250 0.399 -12.013 1.00 . A A . 96 SER N 1 1 13 28474 1 1 112 SER O O -0.137 -0.673 -9.884 1.00 . A A . 96 SER O 1 1 13 28475 1 1 112 SER OG O -1.234 -1.704 -13.724 1.00 . A A . 96 SER OG 1 1 13 28476 1 1 113 HIS C C -2.711 -0.049 -8.686 1.00 . A A . 97 HIS C 1 1 13 28477 1 1 113 HIS CA C -2.912 -1.036 -9.834 1.00 . A A . 97 HIS CA 1 1 13 28478 1 1 113 HIS CB C -2.573 -2.454 -9.369 1.00 . A A . 97 HIS CB 1 1 13 28479 1 1 113 HIS CD2 C -2.163 -4.747 -10.513 1.00 . A A . 97 HIS CD2 1 1 13 28480 1 1 113 HIS CE1 C -3.077 -4.303 -12.456 1.00 . A A . 97 HIS CE1 1 1 13 28481 1 1 113 HIS CG C -2.618 -3.472 -10.467 1.00 . A A . 97 HIS CG 1 1 13 28482 1 1 113 HIS H H -2.543 -0.557 -11.862 1.00 . A A . 97 HIS H 1 1 13 28483 1 1 113 HIS HA H -3.948 -1.008 -10.136 1.00 . A A . 97 HIS HA 1 1 13 28484 1 1 113 HIS HB2 H -1.577 -2.461 -8.951 1.00 . A A . 97 HIS HB2 1 1 13 28485 1 1 113 HIS HB3 H -3.279 -2.754 -8.608 1.00 . A A . 97 HIS HB3 1 1 13 28486 1 1 113 HIS HD1 H -3.606 -2.385 -11.979 1.00 . A A . 97 HIS HD1 1 1 13 28487 1 1 113 HIS HD2 H -1.659 -5.276 -9.716 1.00 . A A . 97 HIS HD2 1 1 13 28488 1 1 113 HIS HE1 H -3.431 -4.402 -13.471 1.00 . A A . 97 HIS HE1 1 1 13 28489 1 1 113 HIS HE2 H -2.176 -6.109 -12.109 1.00 . A A . 97 HIS HE2 1 1 13 28490 1 1 113 HIS N N -2.100 -0.681 -10.997 1.00 . A A . 97 HIS N 1 1 13 28491 1 1 113 HIS ND1 N -3.185 -3.225 -11.700 1.00 . A A . 97 HIS ND1 1 1 13 28492 1 1 113 HIS NE2 N -2.460 -5.240 -11.759 1.00 . A A . 97 HIS NE2 1 1 13 28493 1 1 113 HIS O O -2.354 -0.444 -7.573 1.00 . A A . 97 HIS O 1 1 13 28494 1 1 114 VAL C C -4.067 3.060 -7.722 1.00 . A A . 98 VAL C 1 1 13 28495 1 1 114 VAL CA C -2.785 2.254 -7.918 1.00 . A A . 98 VAL CA 1 1 13 28496 1 1 114 VAL CB C -1.610 3.204 -8.239 1.00 . A A . 98 VAL CB 1 1 13 28497 1 1 114 VAL CG1 C -1.897 4.046 -9.467 1.00 . A A . 98 VAL CG1 1 1 13 28498 1 1 114 VAL CG2 C -1.293 4.103 -7.059 1.00 . A A . 98 VAL CG2 1 1 13 28499 1 1 114 VAL H H -3.236 1.499 -9.853 1.00 . A A . 98 VAL H 1 1 13 28500 1 1 114 VAL HA H -2.557 1.745 -6.991 1.00 . A A . 98 VAL HA 1 1 13 28501 1 1 114 VAL HB H -0.738 2.602 -8.444 1.00 . A A . 98 VAL HB 1 1 13 28502 1 1 114 VAL HG11 H -2.937 3.952 -9.737 1.00 . A A . 98 VAL HG11 1 1 13 28503 1 1 114 VAL HG12 H -1.278 3.708 -10.284 1.00 . A A . 98 VAL HG12 1 1 13 28504 1 1 114 VAL HG13 H -1.672 5.083 -9.247 1.00 . A A . 98 VAL HG13 1 1 13 28505 1 1 114 VAL HG21 H -0.912 5.047 -7.427 1.00 . A A . 98 VAL HG21 1 1 13 28506 1 1 114 VAL HG22 H -0.549 3.633 -6.434 1.00 . A A . 98 VAL HG22 1 1 13 28507 1 1 114 VAL HG23 H -2.191 4.277 -6.485 1.00 . A A . 98 VAL HG23 1 1 13 28508 1 1 114 VAL N N -2.945 1.234 -8.951 1.00 . A A . 98 VAL N 1 1 13 28509 1 1 114 VAL O O -4.746 3.406 -8.685 1.00 . A A . 98 VAL O 1 1 13 28510 1 1 115 LEU C C -5.202 5.573 -5.826 1.00 . A A . 99 LEU C 1 1 13 28511 1 1 115 LEU CA C -5.580 4.131 -6.140 1.00 . A A . 99 LEU CA 1 1 13 28512 1 1 115 LEU CB C -6.314 3.509 -4.950 1.00 . A A . 99 LEU CB 1 1 13 28513 1 1 115 LEU CD1 C -6.563 1.218 -5.936 1.00 . A A . 99 LEU CD1 1 1 13 28514 1 1 115 LEU CD2 C -8.067 1.946 -4.075 1.00 . A A . 99 LEU CD2 1 1 13 28515 1 1 115 LEU CG C -7.296 2.393 -5.308 1.00 . A A . 99 LEU CG 1 1 13 28516 1 1 115 LEU H H -3.804 3.057 -5.741 1.00 . A A . 99 LEU H 1 1 13 28517 1 1 115 LEU HA H -6.229 4.120 -7.002 1.00 . A A . 99 LEU HA 1 1 13 28518 1 1 115 LEU HB2 H -5.576 3.107 -4.271 1.00 . A A . 99 LEU HB2 1 1 13 28519 1 1 115 LEU HB3 H -6.859 4.289 -4.442 1.00 . A A . 99 LEU HB3 1 1 13 28520 1 1 115 LEU HD11 H -5.917 1.575 -6.723 1.00 . A A . 99 LEU HD11 1 1 13 28521 1 1 115 LEU HD12 H -7.282 0.523 -6.346 1.00 . A A . 99 LEU HD12 1 1 13 28522 1 1 115 LEU HD13 H -5.971 0.720 -5.183 1.00 . A A . 99 LEU HD13 1 1 13 28523 1 1 115 LEU HD21 H -8.737 1.142 -4.340 1.00 . A A . 99 LEU HD21 1 1 13 28524 1 1 115 LEU HD22 H -8.637 2.777 -3.686 1.00 . A A . 99 LEU HD22 1 1 13 28525 1 1 115 LEU HD23 H -7.373 1.603 -3.322 1.00 . A A . 99 LEU HD23 1 1 13 28526 1 1 115 LEU HG H -8.007 2.766 -6.030 1.00 . A A . 99 LEU HG 1 1 13 28527 1 1 115 LEU N N -4.387 3.358 -6.466 1.00 . A A . 99 LEU N 1 1 13 28528 1 1 115 LEU O O -4.180 5.825 -5.187 1.00 . A A . 99 LEU O 1 1 13 28529 1 1 116 LEU C C -6.939 8.709 -5.555 1.00 . A A . 100 LEU C 1 1 13 28530 1 1 116 LEU CA C -5.718 7.933 -6.045 1.00 . A A . 100 LEU CA 1 1 13 28531 1 1 116 LEU CB C -5.155 8.576 -7.315 1.00 . A A . 100 LEU CB 1 1 13 28532 1 1 116 LEU CD1 C -3.167 9.355 -8.634 1.00 . A A . 100 LEU CD1 1 1 13 28533 1 1 116 LEU CD2 C -3.213 9.659 -6.157 1.00 . A A . 100 LEU CD2 1 1 13 28534 1 1 116 LEU CG C -3.636 8.766 -7.315 1.00 . A A . 100 LEU CG 1 1 13 28535 1 1 116 LEU H H -6.811 6.272 -6.799 1.00 . A A . 100 LEU H 1 1 13 28536 1 1 116 LEU HA H -4.962 7.975 -5.280 1.00 . A A . 100 LEU HA 1 1 13 28537 1 1 116 LEU HB2 H -5.420 7.953 -8.158 1.00 . A A . 100 LEU HB2 1 1 13 28538 1 1 116 LEU HB3 H -5.617 9.543 -7.444 1.00 . A A . 100 LEU HB3 1 1 13 28539 1 1 116 LEU HD11 H -3.713 8.900 -9.446 1.00 . A A . 100 LEU HD11 1 1 13 28540 1 1 116 LEU HD12 H -2.111 9.161 -8.754 1.00 . A A . 100 LEU HD12 1 1 13 28541 1 1 116 LEU HD13 H -3.340 10.421 -8.633 1.00 . A A . 100 LEU HD13 1 1 13 28542 1 1 116 LEU HD21 H -4.017 9.722 -5.439 1.00 . A A . 100 LEU HD21 1 1 13 28543 1 1 116 LEU HD22 H -2.985 10.646 -6.528 1.00 . A A . 100 LEU HD22 1 1 13 28544 1 1 116 LEU HD23 H -2.338 9.241 -5.682 1.00 . A A . 100 LEU HD23 1 1 13 28545 1 1 116 LEU HG H -3.158 7.804 -7.191 1.00 . A A . 100 LEU HG 1 1 13 28546 1 1 116 LEU N N -6.012 6.522 -6.285 1.00 . A A . 100 LEU N 1 1 13 28547 1 1 116 LEU O O -8.062 8.483 -6.007 1.00 . A A . 100 LEU O 1 1 13 28548 1 1 117 ALA C C -7.185 11.818 -3.619 1.00 . A A . 101 ALA C 1 1 13 28549 1 1 117 ALA CA C -7.748 10.478 -4.071 1.00 . A A . 101 ALA CA 1 1 13 28550 1 1 117 ALA CB C -8.423 9.789 -2.898 1.00 . A A . 101 ALA CB 1 1 13 28551 1 1 117 ALA H H -5.773 9.769 -4.327 1.00 . A A . 101 ALA H 1 1 13 28552 1 1 117 ALA HA H -8.490 10.646 -4.837 1.00 . A A . 101 ALA HA 1 1 13 28553 1 1 117 ALA HB1 H -8.958 8.922 -3.245 1.00 . A A . 101 ALA HB1 1 1 13 28554 1 1 117 ALA HB2 H -9.116 10.475 -2.438 1.00 . A A . 101 ALA HB2 1 1 13 28555 1 1 117 ALA HB3 H -7.676 9.489 -2.172 1.00 . A A . 101 ALA HB3 1 1 13 28556 1 1 117 ALA N N -6.695 9.639 -4.632 1.00 . A A . 101 ALA N 1 1 13 28557 1 1 117 ALA O O -6.044 11.898 -3.174 1.00 . A A . 101 ALA O 1 1 13 28558 1 1 118 THR C C -8.096 14.561 -1.944 1.00 . A A . 102 THR C 1 1 13 28559 1 1 118 THR CA C -7.549 14.199 -3.321 1.00 . A A . 102 THR CA 1 1 13 28560 1 1 118 THR CB C -7.973 15.243 -4.355 1.00 . A A . 102 THR CB 1 1 13 28561 1 1 118 THR CG2 C -9.393 15.062 -4.847 1.00 . A A . 102 THR CG2 1 1 13 28562 1 1 118 THR H H -8.893 12.749 -4.086 1.00 . A A . 102 THR H 1 1 13 28563 1 1 118 THR HA H -6.474 14.183 -3.267 1.00 . A A . 102 THR HA 1 1 13 28564 1 1 118 THR HB H -7.313 15.170 -5.210 1.00 . A A . 102 THR HB 1 1 13 28565 1 1 118 THR HG1 H -6.966 16.702 -3.522 1.00 . A A . 102 THR HG1 1 1 13 28566 1 1 118 THR HG21 H -9.868 16.027 -4.937 1.00 . A A . 102 THR HG21 1 1 13 28567 1 1 118 THR HG22 H -9.944 14.454 -4.144 1.00 . A A . 102 THR HG22 1 1 13 28568 1 1 118 THR HG23 H -9.381 14.576 -5.811 1.00 . A A . 102 THR HG23 1 1 13 28569 1 1 118 THR N N -7.988 12.870 -3.728 1.00 . A A . 102 THR N 1 1 13 28570 1 1 118 THR O O -9.309 14.638 -1.742 1.00 . A A . 102 THR O 1 1 13 28571 1 1 118 THR OG1 O -7.866 16.551 -3.821 1.00 . A A . 102 THR OG1 1 1 13 28572 1 1 119 GLY C C -7.797 16.623 0.541 1.00 . A A . 103 GLY C 1 1 13 28573 1 1 119 GLY CA C -7.582 15.131 0.357 1.00 . A A . 103 GLY CA 1 1 13 28574 1 1 119 GLY H H -6.235 14.703 -1.221 1.00 . A A . 103 GLY H 1 1 13 28575 1 1 119 GLY HA2 H -8.499 14.613 0.602 1.00 . A A . 103 GLY HA2 1 1 13 28576 1 1 119 GLY HA3 H -6.809 14.806 1.038 1.00 . A A . 103 GLY HA3 1 1 13 28577 1 1 119 GLY N N -7.187 14.780 -0.997 1.00 . A A . 103 GLY N 1 1 13 28578 1 1 119 GLY O O -8.236 17.063 1.603 1.00 . A A . 103 GLY O 1 1 13 28579 1 1 120 PHE C C -6.652 19.473 0.548 1.00 . A A . 104 PHE C 1 1 13 28580 1 1 120 PHE CA C -7.640 18.855 -0.438 1.00 . A A . 104 PHE CA 1 1 13 28581 1 1 120 PHE CB C -9.073 19.230 -0.048 1.00 . A A . 104 PHE CB 1 1 13 28582 1 1 120 PHE CD1 C -10.420 19.261 -2.164 1.00 . A A . 104 PHE CD1 1 1 13 28583 1 1 120 PHE CD2 C -10.789 17.488 -0.612 1.00 . A A . 104 PHE CD2 1 1 13 28584 1 1 120 PHE CE1 C -11.379 18.728 -3.004 1.00 . A A . 104 PHE CE1 1 1 13 28585 1 1 120 PHE CE2 C -11.748 16.951 -1.448 1.00 . A A . 104 PHE CE2 1 1 13 28586 1 1 120 PHE CG C -10.115 18.648 -0.959 1.00 . A A . 104 PHE CG 1 1 13 28587 1 1 120 PHE CZ C -12.044 17.571 -2.646 1.00 . A A . 104 PHE CZ 1 1 13 28588 1 1 120 PHE H H -7.135 16.995 -1.311 1.00 . A A . 104 PHE H 1 1 13 28589 1 1 120 PHE HA H -7.434 19.245 -1.423 1.00 . A A . 104 PHE HA 1 1 13 28590 1 1 120 PHE HB2 H -9.272 18.876 0.953 1.00 . A A . 104 PHE HB2 1 1 13 28591 1 1 120 PHE HB3 H -9.173 20.305 -0.070 1.00 . A A . 104 PHE HB3 1 1 13 28592 1 1 120 PHE HD1 H -9.901 20.165 -2.445 1.00 . A A . 104 PHE HD1 1 1 13 28593 1 1 120 PHE HD2 H -10.559 17.002 0.325 1.00 . A A . 104 PHE HD2 1 1 13 28594 1 1 120 PHE HE1 H -11.609 19.215 -3.940 1.00 . A A . 104 PHE HE1 1 1 13 28595 1 1 120 PHE HE2 H -12.267 16.046 -1.165 1.00 . A A . 104 PHE HE2 1 1 13 28596 1 1 120 PHE HZ H -12.794 17.153 -3.302 1.00 . A A . 104 PHE HZ 1 1 13 28597 1 1 120 PHE N N -7.483 17.404 -0.492 1.00 . A A . 104 PHE N 1 1 13 28598 1 1 120 PHE O O -5.711 20.159 0.150 1.00 . A A . 104 PHE O 1 1 13 28599 1 1 121 SER C C -5.151 18.647 3.491 1.00 . A A . 105 SER C 1 1 13 28600 1 1 121 SER CA C -5.999 19.755 2.875 1.00 . A A . 105 SER CA 1 1 13 28601 1 1 121 SER CB C -6.827 20.444 3.962 1.00 . A A . 105 SER CB 1 1 13 28602 1 1 121 SER H H -7.638 18.669 2.090 1.00 . A A . 105 SER H 1 1 13 28603 1 1 121 SER HA H -5.344 20.482 2.420 1.00 . A A . 105 SER HA 1 1 13 28604 1 1 121 SER HB2 H -7.784 20.732 3.554 1.00 . A A . 105 SER HB2 1 1 13 28605 1 1 121 SER HB3 H -6.977 19.760 4.784 1.00 . A A . 105 SER HB3 1 1 13 28606 1 1 121 SER HG H -5.930 22.166 3.707 1.00 . A A . 105 SER HG 1 1 13 28607 1 1 121 SER N N -6.872 19.224 1.834 1.00 . A A . 105 SER N 1 1 13 28608 1 1 121 SER O O -5.545 18.027 4.480 1.00 . A A . 105 SER O 1 1 13 28609 1 1 121 SER OG O -6.170 21.602 4.445 1.00 . A A . 105 SER OG 1 1 13 28610 1 1 122 GLU C C -1.748 17.968 3.829 1.00 . A A . 106 GLU C 1 1 13 28611 1 1 122 GLU CA C -3.083 17.366 3.392 1.00 . A A . 106 GLU CA 1 1 13 28612 1 1 122 GLU CB C -2.849 16.309 2.310 1.00 . A A . 106 GLU CB 1 1 13 28613 1 1 122 GLU CD C -4.369 15.154 0.655 1.00 . A A . 106 GLU CD 1 1 13 28614 1 1 122 GLU CG C -4.025 15.367 2.117 1.00 . A A . 106 GLU CG 1 1 13 28615 1 1 122 GLU H H -3.727 18.928 2.116 1.00 . A A . 106 GLU H 1 1 13 28616 1 1 122 GLU HA H -3.550 16.898 4.245 1.00 . A A . 106 GLU HA 1 1 13 28617 1 1 122 GLU HB2 H -2.656 16.809 1.372 1.00 . A A . 106 GLU HB2 1 1 13 28618 1 1 122 GLU HB3 H -1.984 15.721 2.580 1.00 . A A . 106 GLU HB3 1 1 13 28619 1 1 122 GLU HG2 H -3.780 14.410 2.556 1.00 . A A . 106 GLU HG2 1 1 13 28620 1 1 122 GLU HG3 H -4.887 15.780 2.619 1.00 . A A . 106 GLU HG3 1 1 13 28621 1 1 122 GLU N N -3.986 18.400 2.901 1.00 . A A . 106 GLU N 1 1 13 28622 1 1 122 GLU O O -1.257 18.914 3.213 1.00 . A A . 106 GLU O 1 1 13 28623 1 1 122 GLU OE1 O -4.675 16.150 -0.033 1.00 . A A . 106 GLU OE1 1 1 13 28624 1 1 122 GLU OE2 O -4.332 13.991 0.199 1.00 . A A . 106 GLU OE2 1 1 13 28625 1 1 123 PRO C C 1.237 17.894 4.343 1.00 . A A . 107 PRO C 1 1 13 28626 1 1 123 PRO CA C 0.146 17.919 5.409 1.00 . A A . 107 PRO CA 1 1 13 28627 1 1 123 PRO CB C 0.488 16.945 6.541 1.00 . A A . 107 PRO CB 1 1 13 28628 1 1 123 PRO CD C -1.649 16.294 5.694 1.00 . A A . 107 PRO CD 1 1 13 28629 1 1 123 PRO CG C -0.816 16.347 6.943 1.00 . A A . 107 PRO CG 1 1 13 28630 1 1 123 PRO HA H 0.055 18.920 5.804 1.00 . A A . 107 PRO HA 1 1 13 28631 1 1 123 PRO HB2 H 1.172 16.192 6.178 1.00 . A A . 107 PRO HB2 1 1 13 28632 1 1 123 PRO HB3 H 0.941 17.486 7.359 1.00 . A A . 107 PRO HB3 1 1 13 28633 1 1 123 PRO HD2 H -1.494 15.358 5.176 1.00 . A A . 107 PRO HD2 1 1 13 28634 1 1 123 PRO HD3 H -2.694 16.429 5.930 1.00 . A A . 107 PRO HD3 1 1 13 28635 1 1 123 PRO HG2 H -0.660 15.353 7.333 1.00 . A A . 107 PRO HG2 1 1 13 28636 1 1 123 PRO HG3 H -1.294 16.971 7.684 1.00 . A A . 107 PRO HG3 1 1 13 28637 1 1 123 PRO N N -1.139 17.426 4.899 1.00 . A A . 107 PRO N 1 1 13 28638 1 1 123 PRO O O 1.771 18.936 3.963 1.00 . A A . 107 PRO O 1 1 13 28639 1 1 124 GLY C C 3.372 15.267 2.991 1.00 . A A . 108 GLY C 1 1 13 28640 1 1 124 GLY CA C 2.588 16.557 2.849 1.00 . A A . 108 GLY CA 1 1 13 28641 1 1 124 GLY H H 1.103 15.902 4.207 1.00 . A A . 108 GLY H 1 1 13 28642 1 1 124 GLY HA2 H 2.121 16.576 1.877 1.00 . A A . 108 GLY HA2 1 1 13 28643 1 1 124 GLY HA3 H 3.272 17.390 2.926 1.00 . A A . 108 GLY HA3 1 1 13 28644 1 1 124 GLY N N 1.563 16.697 3.866 1.00 . A A . 108 GLY N 1 1 13 28645 1 1 124 GLY O O 3.884 14.733 2.007 1.00 . A A . 108 GLY O 1 1 13 28646 1 1 125 ASP C C 3.229 12.362 4.678 1.00 . A A . 109 ASP C 1 1 13 28647 1 1 125 ASP CA C 4.192 13.529 4.485 1.00 . A A . 109 ASP CA 1 1 13 28648 1 1 125 ASP CB C 5.073 13.688 5.725 1.00 . A A . 109 ASP CB 1 1 13 28649 1 1 125 ASP CG C 4.276 14.078 6.955 1.00 . A A . 109 ASP CG 1 1 13 28650 1 1 125 ASP H H 3.035 15.237 4.963 1.00 . A A . 109 ASP H 1 1 13 28651 1 1 125 ASP HA H 4.821 13.324 3.632 1.00 . A A . 109 ASP HA 1 1 13 28652 1 1 125 ASP HB2 H 5.573 12.751 5.927 1.00 . A A . 109 ASP HB2 1 1 13 28653 1 1 125 ASP HB3 H 5.813 14.452 5.539 1.00 . A A . 109 ASP HB3 1 1 13 28654 1 1 125 ASP N N 3.465 14.764 4.219 1.00 . A A . 109 ASP N 1 1 13 28655 1 1 125 ASP O O 2.174 12.510 5.295 1.00 . A A . 109 ASP O 1 1 13 28656 1 1 125 ASP OD1 O 3.330 14.882 6.819 1.00 . A A . 109 ASP OD1 1 1 13 28657 1 1 125 ASP OD2 O 4.599 13.581 8.055 1.00 . A A . 109 ASP OD2 1 1 13 28658 1 1 126 ALA C C 3.620 8.768 4.493 1.00 . A A . 110 ALA C 1 1 13 28659 1 1 126 ALA CA C 2.768 10.010 4.257 1.00 . A A . 110 ALA CA 1 1 13 28660 1 1 126 ALA CB C 1.918 9.840 3.007 1.00 . A A . 110 ALA CB 1 1 13 28661 1 1 126 ALA H H 4.451 11.147 3.664 1.00 . A A . 110 ALA H 1 1 13 28662 1 1 126 ALA HA H 2.105 10.145 5.099 1.00 . A A . 110 ALA HA 1 1 13 28663 1 1 126 ALA HB1 H 1.516 10.797 2.711 1.00 . A A . 110 ALA HB1 1 1 13 28664 1 1 126 ALA HB2 H 1.106 9.157 3.213 1.00 . A A . 110 ALA HB2 1 1 13 28665 1 1 126 ALA HB3 H 2.527 9.443 2.208 1.00 . A A . 110 ALA HB3 1 1 13 28666 1 1 126 ALA N N 3.599 11.202 4.144 1.00 . A A . 110 ALA N 1 1 13 28667 1 1 126 ALA O O 4.829 8.780 4.262 1.00 . A A . 110 ALA O 1 1 13 28668 1 1 127 GLY C C 2.858 5.450 5.966 1.00 . A A . 111 GLY C 1 1 13 28669 1 1 127 GLY CA C 3.699 6.461 5.212 1.00 . A A . 111 GLY CA 1 1 13 28670 1 1 127 GLY H H 2.017 7.746 5.119 1.00 . A A . 111 GLY H 1 1 13 28671 1 1 127 GLY HA2 H 4.002 6.030 4.270 1.00 . A A . 111 GLY HA2 1 1 13 28672 1 1 127 GLY HA3 H 4.581 6.685 5.794 1.00 . A A . 111 GLY HA3 1 1 13 28673 1 1 127 GLY N N 2.982 7.697 4.953 1.00 . A A . 111 GLY N 1 1 13 28674 1 1 127 GLY O O 3.158 5.117 7.113 1.00 . A A . 111 GLY O 1 1 13 28675 1 1 128 GLY C C 0.109 3.203 4.955 1.00 . A A . 112 GLY C 1 1 13 28676 1 1 128 GLY CA C 0.935 3.986 5.957 1.00 . A A . 112 GLY CA 1 1 13 28677 1 1 128 GLY H H 1.614 5.263 4.410 1.00 . A A . 112 GLY H 1 1 13 28678 1 1 128 GLY HA2 H 1.542 3.295 6.524 1.00 . A A . 112 GLY HA2 1 1 13 28679 1 1 128 GLY HA3 H 0.269 4.501 6.633 1.00 . A A . 112 GLY HA3 1 1 13 28680 1 1 128 GLY N N 1.803 4.961 5.322 1.00 . A A . 112 GLY N 1 1 13 28681 1 1 128 GLY O O 0.165 3.465 3.753 1.00 . A A . 112 GLY O 1 1 13 28682 1 1 129 ILE C C -2.939 1.933 4.574 1.00 . A A . 113 ILE C 1 1 13 28683 1 1 129 ILE CA C -1.505 1.415 4.595 1.00 . A A . 113 ILE CA 1 1 13 28684 1 1 129 ILE CB C -1.503 -0.059 5.052 1.00 . A A . 113 ILE CB 1 1 13 28685 1 1 129 ILE CD1 C -3.584 -0.558 6.433 1.00 . A A . 113 ILE CD1 1 1 13 28686 1 1 129 ILE CG1 C -2.115 -0.192 6.449 1.00 . A A . 113 ILE CG1 1 1 13 28687 1 1 129 ILE CG2 C -0.087 -0.615 5.035 1.00 . A A . 113 ILE CG2 1 1 13 28688 1 1 129 ILE H H -0.662 2.081 6.419 1.00 . A A . 113 ILE H 1 1 13 28689 1 1 129 ILE HA H -1.104 1.460 3.595 1.00 . A A . 113 ILE HA 1 1 13 28690 1 1 129 ILE HB H -2.095 -0.629 4.352 1.00 . A A . 113 ILE HB 1 1 13 28691 1 1 129 ILE HD11 H -3.689 -1.615 6.232 1.00 . A A . 113 ILE HD11 1 1 13 28692 1 1 129 ILE HD12 H -4.087 0.006 5.662 1.00 . A A . 113 ILE HD12 1 1 13 28693 1 1 129 ILE HD13 H -4.023 -0.329 7.392 1.00 . A A . 113 ILE HD13 1 1 13 28694 1 1 129 ILE HG12 H -1.589 -0.961 6.994 1.00 . A A . 113 ILE HG12 1 1 13 28695 1 1 129 ILE HG13 H -2.012 0.748 6.971 1.00 . A A . 113 ILE HG13 1 1 13 28696 1 1 129 ILE HG21 H -0.065 -1.559 5.559 1.00 . A A . 113 ILE HG21 1 1 13 28697 1 1 129 ILE HG22 H 0.579 0.082 5.520 1.00 . A A . 113 ILE HG22 1 1 13 28698 1 1 129 ILE HG23 H 0.229 -0.763 4.013 1.00 . A A . 113 ILE HG23 1 1 13 28699 1 1 129 ILE N N -0.662 2.240 5.452 1.00 . A A . 113 ILE N 1 1 13 28700 1 1 129 ILE O O -3.434 2.456 5.573 1.00 . A A . 113 ILE O 1 1 13 28701 1 1 130 LEU C C -5.960 1.165 3.736 1.00 . A A . 114 LEU C 1 1 13 28702 1 1 130 LEU CA C -4.982 2.247 3.296 1.00 . A A . 114 LEU CA 1 1 13 28703 1 1 130 LEU CB C -5.273 2.645 1.848 1.00 . A A . 114 LEU CB 1 1 13 28704 1 1 130 LEU CD1 C -7.222 4.140 2.342 1.00 . A A . 114 LEU CD1 1 1 13 28705 1 1 130 LEU CD2 C -6.953 3.155 0.056 1.00 . A A . 114 LEU CD2 1 1 13 28706 1 1 130 LEU CG C -6.745 2.935 1.547 1.00 . A A . 114 LEU CG 1 1 13 28707 1 1 130 LEU H H -3.161 1.365 2.667 1.00 . A A . 114 LEU H 1 1 13 28708 1 1 130 LEU HA H -5.108 3.111 3.931 1.00 . A A . 114 LEU HA 1 1 13 28709 1 1 130 LEU HB2 H -4.697 3.529 1.615 1.00 . A A . 114 LEU HB2 1 1 13 28710 1 1 130 LEU HB3 H -4.949 1.843 1.201 1.00 . A A . 114 LEU HB3 1 1 13 28711 1 1 130 LEU HD11 H -7.197 5.019 1.715 1.00 . A A . 114 LEU HD11 1 1 13 28712 1 1 130 LEU HD12 H -6.577 4.287 3.195 1.00 . A A . 114 LEU HD12 1 1 13 28713 1 1 130 LEU HD13 H -8.233 3.969 2.681 1.00 . A A . 114 LEU HD13 1 1 13 28714 1 1 130 LEU HD21 H -6.138 2.706 -0.492 1.00 . A A . 114 LEU HD21 1 1 13 28715 1 1 130 LEU HD22 H -6.986 4.214 -0.150 1.00 . A A . 114 LEU HD22 1 1 13 28716 1 1 130 LEU HD23 H -7.884 2.699 -0.246 1.00 . A A . 114 LEU HD23 1 1 13 28717 1 1 130 LEU HG H -7.339 2.084 1.846 1.00 . A A . 114 LEU HG 1 1 13 28718 1 1 130 LEU N N -3.605 1.788 3.432 1.00 . A A . 114 LEU N 1 1 13 28719 1 1 130 LEU O O -6.075 0.118 3.094 1.00 . A A . 114 LEU O 1 1 13 28720 1 1 131 ARG C C -9.043 1.108 5.398 1.00 . A A . 115 ARG C 1 1 13 28721 1 1 131 ARG CA C -7.643 0.494 5.370 1.00 . A A . 115 ARG CA 1 1 13 28722 1 1 131 ARG CB C -7.238 0.056 6.779 1.00 . A A . 115 ARG CB 1 1 13 28723 1 1 131 ARG CD C -7.090 0.804 9.175 1.00 . A A . 115 ARG CD 1 1 13 28724 1 1 131 ARG CG C -6.954 1.217 7.718 1.00 . A A . 115 ARG CG 1 1 13 28725 1 1 131 ARG CZ C -5.634 0.418 11.126 1.00 . A A . 115 ARG CZ 1 1 13 28726 1 1 131 ARG H H -6.525 2.289 5.291 1.00 . A A . 115 ARG H 1 1 13 28727 1 1 131 ARG HA H -7.657 -0.371 4.726 1.00 . A A . 115 ARG HA 1 1 13 28728 1 1 131 ARG HB2 H -8.036 -0.535 7.202 1.00 . A A . 115 ARG HB2 1 1 13 28729 1 1 131 ARG HB3 H -6.347 -0.550 6.712 1.00 . A A . 115 ARG HB3 1 1 13 28730 1 1 131 ARG HD2 H -7.656 1.560 9.699 1.00 . A A . 115 ARG HD2 1 1 13 28731 1 1 131 ARG HD3 H -7.618 -0.137 9.221 1.00 . A A . 115 ARG HD3 1 1 13 28732 1 1 131 ARG HE H -4.991 0.725 9.262 1.00 . A A . 115 ARG HE 1 1 13 28733 1 1 131 ARG HG2 H -5.947 1.569 7.548 1.00 . A A . 115 ARG HG2 1 1 13 28734 1 1 131 ARG HG3 H -7.654 2.014 7.512 1.00 . A A . 115 ARG HG3 1 1 13 28735 1 1 131 ARG HH11 H -7.614 0.404 11.542 1.00 . A A . 115 ARG HH11 1 1 13 28736 1 1 131 ARG HH12 H -6.570 0.135 12.897 1.00 . A A . 115 ARG HH12 1 1 13 28737 1 1 131 ARG HH21 H -3.615 0.372 11.043 1.00 . A A . 115 ARG HH21 1 1 13 28738 1 1 131 ARG HH22 H -4.300 0.117 12.615 1.00 . A A . 115 ARG HH22 1 1 13 28739 1 1 131 ARG N N -6.664 1.432 4.834 1.00 . A A . 115 ARG N 1 1 13 28740 1 1 131 ARG NE N -5.791 0.650 9.824 1.00 . A A . 115 ARG NE 1 1 13 28741 1 1 131 ARG NH1 N -6.693 0.311 11.919 1.00 . A A . 115 ARG NH1 1 1 13 28742 1 1 131 ARG NH2 N -4.417 0.292 11.637 1.00 . A A . 115 ARG NH2 1 1 13 28743 1 1 131 ARG O O -9.215 2.265 5.778 1.00 . A A . 115 ARG O 1 1 13 28744 1 1 132 CYS C C -12.204 0.024 6.105 1.00 . A A . 116 CYS C 1 1 13 28745 1 1 132 CYS CA C -11.426 0.766 5.025 1.00 . A A . 116 CYS CA 1 1 13 28746 1 1 132 CYS CB C -12.080 0.534 3.659 1.00 . A A . 116 CYS CB 1 1 13 28747 1 1 132 CYS H H -9.839 -0.602 4.745 1.00 . A A . 116 CYS H 1 1 13 28748 1 1 132 CYS HA H -11.434 1.821 5.250 1.00 . A A . 116 CYS HA 1 1 13 28749 1 1 132 CYS HB2 H -13.099 0.892 3.691 1.00 . A A . 116 CYS HB2 1 1 13 28750 1 1 132 CYS HB3 H -11.535 1.085 2.907 1.00 . A A . 116 CYS HB3 1 1 13 28751 1 1 132 CYS N N -10.039 0.315 5.019 1.00 . A A . 116 CYS N 1 1 13 28752 1 1 132 CYS O O -11.664 -0.858 6.774 1.00 . A A . 116 CYS O 1 1 13 28753 1 1 132 CYS SG S -12.125 -1.213 3.145 1.00 . A A . 116 CYS SG 1 1 13 28754 1 1 133 GLU C C -14.362 -1.785 7.062 1.00 . A A . 117 GLU C 1 1 13 28755 1 1 133 GLU CA C -14.315 -0.271 7.272 1.00 . A A . 117 GLU CA 1 1 13 28756 1 1 133 GLU CB C -15.732 0.303 7.222 1.00 . A A . 117 GLU CB 1 1 13 28757 1 1 133 GLU CD C -16.501 2.010 8.920 1.00 . A A . 117 GLU CD 1 1 13 28758 1 1 133 GLU CG C -15.805 1.775 7.593 1.00 . A A . 117 GLU CG 1 1 13 28759 1 1 133 GLU H H -13.853 1.080 5.706 1.00 . A A . 117 GLU H 1 1 13 28760 1 1 133 GLU HA H -13.890 -0.068 8.242 1.00 . A A . 117 GLU HA 1 1 13 28761 1 1 133 GLU HB2 H -16.120 0.187 6.221 1.00 . A A . 117 GLU HB2 1 1 13 28762 1 1 133 GLU HB3 H -16.357 -0.250 7.907 1.00 . A A . 117 GLU HB3 1 1 13 28763 1 1 133 GLU HG2 H -14.801 2.168 7.657 1.00 . A A . 117 GLU HG2 1 1 13 28764 1 1 133 GLU HG3 H -16.348 2.302 6.821 1.00 . A A . 117 GLU HG3 1 1 13 28765 1 1 133 GLU N N -13.473 0.375 6.271 1.00 . A A . 117 GLU N 1 1 13 28766 1 1 133 GLU O O -14.708 -2.535 7.974 1.00 . A A . 117 GLU O 1 1 13 28767 1 1 133 GLU OE1 O -15.899 1.697 9.969 1.00 . A A . 117 GLU OE1 1 1 13 28768 1 1 133 GLU OE2 O -17.647 2.505 8.910 1.00 . A A . 117 GLU OE2 1 1 13 28769 1 1 134 HIS C C -12.685 -4.313 5.796 1.00 . A A . 118 HIS C 1 1 13 28770 1 1 134 HIS CA C -14.038 -3.647 5.523 1.00 . A A . 118 HIS CA 1 1 13 28771 1 1 134 HIS CB C -14.429 -3.838 4.056 1.00 . A A . 118 HIS CB 1 1 13 28772 1 1 134 HIS CD2 C -16.941 -3.179 4.028 1.00 . A A . 118 HIS CD2 1 1 13 28773 1 1 134 HIS CE1 C -16.821 -1.513 2.606 1.00 . A A . 118 HIS CE1 1 1 13 28774 1 1 134 HIS CG C -15.645 -3.056 3.656 1.00 . A A . 118 HIS CG 1 1 13 28775 1 1 134 HIS H H -13.766 -1.582 5.164 1.00 . A A . 118 HIS H 1 1 13 28776 1 1 134 HIS HA H -14.784 -4.119 6.145 1.00 . A A . 118 HIS HA 1 1 13 28777 1 1 134 HIS HB2 H -13.610 -3.522 3.428 1.00 . A A . 118 HIS HB2 1 1 13 28778 1 1 134 HIS HB3 H -14.632 -4.883 3.878 1.00 . A A . 118 HIS HB3 1 1 13 28779 1 1 134 HIS HD2 H -17.343 -3.905 4.721 1.00 . A A . 118 HIS HD2 1 1 13 28780 1 1 134 HIS HE1 H -17.091 -0.685 1.966 1.00 . A A . 118 HIS HE1 1 1 13 28781 1 1 134 HIS HE2 H -18.602 -2.011 3.488 1.00 . A A . 118 HIS HE2 1 1 13 28782 1 1 134 HIS N N -14.023 -2.226 5.854 1.00 . A A . 118 HIS N 1 1 13 28783 1 1 134 HIS ND1 N -15.605 -2.003 2.764 1.00 . A A . 118 HIS ND1 1 1 13 28784 1 1 134 HIS NE2 N -17.650 -2.209 3.361 1.00 . A A . 118 HIS NE2 1 1 13 28785 1 1 134 HIS O O -12.632 -5.483 6.174 1.00 . A A . 118 HIS O 1 1 13 28786 1 1 135 GLY C C -9.165 -3.363 5.132 1.00 . A A . 119 GLY C 1 1 13 28787 1 1 135 GLY CA C -10.270 -4.129 5.838 1.00 . A A . 119 GLY CA 1 1 13 28788 1 1 135 GLY H H -11.688 -2.642 5.303 1.00 . A A . 119 GLY H 1 1 13 28789 1 1 135 GLY HA2 H -10.072 -4.120 6.899 1.00 . A A . 119 GLY HA2 1 1 13 28790 1 1 135 GLY HA3 H -10.257 -5.153 5.492 1.00 . A A . 119 GLY HA3 1 1 13 28791 1 1 135 GLY N N -11.594 -3.570 5.603 1.00 . A A . 119 GLY N 1 1 13 28792 1 1 135 GLY O O -9.272 -2.160 4.918 1.00 . A A . 119 GLY O 1 1 13 28793 1 1 136 VAL C C -7.176 -3.368 2.592 1.00 . A A . 120 VAL C 1 1 13 28794 1 1 136 VAL CA C -6.951 -3.461 4.100 1.00 . A A . 120 VAL CA 1 1 13 28795 1 1 136 VAL CB C -5.649 -4.251 4.347 1.00 . A A . 120 VAL CB 1 1 13 28796 1 1 136 VAL CG1 C -4.443 -3.441 3.906 1.00 . A A . 120 VAL CG1 1 1 13 28797 1 1 136 VAL CG2 C -5.521 -4.658 5.807 1.00 . A A . 120 VAL CG2 1 1 13 28798 1 1 136 VAL H H -8.069 -5.027 4.987 1.00 . A A . 120 VAL H 1 1 13 28799 1 1 136 VAL HA H -6.821 -2.464 4.496 1.00 . A A . 120 VAL HA 1 1 13 28800 1 1 136 VAL HB H -5.680 -5.149 3.748 1.00 . A A . 120 VAL HB 1 1 13 28801 1 1 136 VAL HG11 H -3.735 -4.092 3.417 1.00 . A A . 120 VAL HG11 1 1 13 28802 1 1 136 VAL HG12 H -3.980 -2.986 4.769 1.00 . A A . 120 VAL HG12 1 1 13 28803 1 1 136 VAL HG13 H -4.759 -2.672 3.218 1.00 . A A . 120 VAL HG13 1 1 13 28804 1 1 136 VAL HG21 H -6.454 -4.477 6.318 1.00 . A A . 120 VAL HG21 1 1 13 28805 1 1 136 VAL HG22 H -4.737 -4.081 6.275 1.00 . A A . 120 VAL HG22 1 1 13 28806 1 1 136 VAL HG23 H -5.277 -5.709 5.865 1.00 . A A . 120 VAL HG23 1 1 13 28807 1 1 136 VAL N N -8.094 -4.070 4.779 1.00 . A A . 120 VAL N 1 1 13 28808 1 1 136 VAL O O -7.635 -4.320 1.965 1.00 . A A . 120 VAL O 1 1 13 28809 1 1 137 ILE C C -5.641 -1.955 -0.114 1.00 . A A . 121 ILE C 1 1 13 28810 1 1 137 ILE CA C -6.995 -2.006 0.580 1.00 . A A . 121 ILE CA 1 1 13 28811 1 1 137 ILE CB C -7.767 -0.707 0.270 1.00 . A A . 121 ILE CB 1 1 13 28812 1 1 137 ILE CD1 C -9.176 -0.675 2.368 1.00 . A A . 121 ILE CD1 1 1 13 28813 1 1 137 ILE CG1 C -9.169 -0.779 0.866 1.00 . A A . 121 ILE CG1 1 1 13 28814 1 1 137 ILE CG2 C -7.836 -0.459 -1.230 1.00 . A A . 121 ILE CG2 1 1 13 28815 1 1 137 ILE H H -6.472 -1.494 2.567 1.00 . A A . 121 ILE H 1 1 13 28816 1 1 137 ILE HA H -7.560 -2.838 0.182 1.00 . A A . 121 ILE HA 1 1 13 28817 1 1 137 ILE HB H -7.236 0.117 0.722 1.00 . A A . 121 ILE HB 1 1 13 28818 1 1 137 ILE HD11 H -9.501 -1.613 2.790 1.00 . A A . 121 ILE HD11 1 1 13 28819 1 1 137 ILE HD12 H -9.848 0.113 2.672 1.00 . A A . 121 ILE HD12 1 1 13 28820 1 1 137 ILE HD13 H -8.179 -0.450 2.717 1.00 . A A . 121 ILE HD13 1 1 13 28821 1 1 137 ILE HG12 H -9.766 0.031 0.473 1.00 . A A . 121 ILE HG12 1 1 13 28822 1 1 137 ILE HG13 H -9.624 -1.722 0.596 1.00 . A A . 121 ILE HG13 1 1 13 28823 1 1 137 ILE HG21 H -7.060 0.238 -1.515 1.00 . A A . 121 ILE HG21 1 1 13 28824 1 1 137 ILE HG22 H -8.801 -0.046 -1.484 1.00 . A A . 121 ILE HG22 1 1 13 28825 1 1 137 ILE HG23 H -7.693 -1.391 -1.757 1.00 . A A . 121 ILE HG23 1 1 13 28826 1 1 137 ILE N N -6.840 -2.216 2.015 1.00 . A A . 121 ILE N 1 1 13 28827 1 1 137 ILE O O -5.437 -2.607 -1.136 1.00 . A A . 121 ILE O 1 1 13 28828 1 1 138 GLY C C -2.393 -0.363 0.729 1.00 . A A . 122 GLY C 1 1 13 28829 1 1 138 GLY CA C -3.402 -1.061 -0.163 1.00 . A A . 122 GLY CA 1 1 13 28830 1 1 138 GLY H H -4.932 -0.669 1.253 1.00 . A A . 122 GLY H 1 1 13 28831 1 1 138 GLY HA2 H -3.037 -2.052 -0.387 1.00 . A A . 122 GLY HA2 1 1 13 28832 1 1 138 GLY HA3 H -3.491 -0.508 -1.086 1.00 . A A . 122 GLY HA3 1 1 13 28833 1 1 138 GLY N N -4.718 -1.173 0.440 1.00 . A A . 122 GLY N 1 1 13 28834 1 1 138 GLY O O -2.670 -0.084 1.895 1.00 . A A . 122 GLY O 1 1 13 28835 1 1 139 LEU C C 0.202 1.922 0.265 1.00 . A A . 123 LEU C 1 1 13 28836 1 1 139 LEU CA C -0.155 0.587 0.913 1.00 . A A . 123 LEU CA 1 1 13 28837 1 1 139 LEU CB C 1.085 -0.304 0.987 1.00 . A A . 123 LEU CB 1 1 13 28838 1 1 139 LEU CD1 C 3.017 -1.114 -0.388 1.00 . A A . 123 LEU CD1 1 1 13 28839 1 1 139 LEU CD2 C 0.806 -2.273 -0.538 1.00 . A A . 123 LEU CD2 1 1 13 28840 1 1 139 LEU CG C 1.508 -0.937 -0.338 1.00 . A A . 123 LEU CG 1 1 13 28841 1 1 139 LEU H H -1.062 -0.331 -0.763 1.00 . A A . 123 LEU H 1 1 13 28842 1 1 139 LEU HA H -0.514 0.772 1.913 1.00 . A A . 123 LEU HA 1 1 13 28843 1 1 139 LEU HB2 H 1.908 0.290 1.358 1.00 . A A . 123 LEU HB2 1 1 13 28844 1 1 139 LEU HB3 H 0.891 -1.097 1.694 1.00 . A A . 123 LEU HB3 1 1 13 28845 1 1 139 LEU HD11 H 3.367 -0.943 -1.395 1.00 . A A . 123 LEU HD11 1 1 13 28846 1 1 139 LEU HD12 H 3.273 -2.118 -0.083 1.00 . A A . 123 LEU HD12 1 1 13 28847 1 1 139 LEU HD13 H 3.484 -0.406 0.281 1.00 . A A . 123 LEU HD13 1 1 13 28848 1 1 139 LEU HD21 H -0.259 -2.142 -0.410 1.00 . A A . 123 LEU HD21 1 1 13 28849 1 1 139 LEU HD22 H 1.171 -2.983 0.189 1.00 . A A . 123 LEU HD22 1 1 13 28850 1 1 139 LEU HD23 H 1.007 -2.639 -1.533 1.00 . A A . 123 LEU HD23 1 1 13 28851 1 1 139 LEU HG H 1.221 -0.284 -1.149 1.00 . A A . 123 LEU HG 1 1 13 28852 1 1 139 LEU N N -1.218 -0.081 0.172 1.00 . A A . 123 LEU N 1 1 13 28853 1 1 139 LEU O O -0.161 2.183 -0.881 1.00 . A A . 123 LEU O 1 1 13 28854 1 1 140 VAL C C 2.195 3.954 -0.731 1.00 . A A . 124 VAL C 1 1 13 28855 1 1 140 VAL CA C 1.309 4.076 0.507 1.00 . A A . 124 VAL CA 1 1 13 28856 1 1 140 VAL CB C 2.058 4.881 1.587 1.00 . A A . 124 VAL CB 1 1 13 28857 1 1 140 VAL CG1 C 3.333 4.164 2.005 1.00 . A A . 124 VAL CG1 1 1 13 28858 1 1 140 VAL CG2 C 2.366 6.286 1.092 1.00 . A A . 124 VAL CG2 1 1 13 28859 1 1 140 VAL H H 1.165 2.504 1.917 1.00 . A A . 124 VAL H 1 1 13 28860 1 1 140 VAL HA H 0.413 4.617 0.243 1.00 . A A . 124 VAL HA 1 1 13 28861 1 1 140 VAL HB H 1.418 4.962 2.454 1.00 . A A . 124 VAL HB 1 1 13 28862 1 1 140 VAL HG11 H 3.264 3.120 1.738 1.00 . A A . 124 VAL HG11 1 1 13 28863 1 1 140 VAL HG12 H 3.463 4.254 3.073 1.00 . A A . 124 VAL HG12 1 1 13 28864 1 1 140 VAL HG13 H 4.178 4.609 1.501 1.00 . A A . 124 VAL HG13 1 1 13 28865 1 1 140 VAL HG21 H 3.326 6.292 0.600 1.00 . A A . 124 VAL HG21 1 1 13 28866 1 1 140 VAL HG22 H 2.386 6.968 1.930 1.00 . A A . 124 VAL HG22 1 1 13 28867 1 1 140 VAL HG23 H 1.602 6.598 0.394 1.00 . A A . 124 VAL HG23 1 1 13 28868 1 1 140 VAL N N 0.909 2.766 1.009 1.00 . A A . 124 VAL N 1 1 13 28869 1 1 140 VAL O O 3.261 3.342 -0.684 1.00 . A A . 124 VAL O 1 1 13 28870 1 1 141 THR C C 2.944 5.932 -3.479 1.00 . A A . 125 THR C 1 1 13 28871 1 1 141 THR CA C 2.507 4.518 -3.082 1.00 . A A . 125 THR CA 1 1 13 28872 1 1 141 THR CB C 1.681 3.852 -4.190 1.00 . A A . 125 THR CB 1 1 13 28873 1 1 141 THR CG2 C 2.274 4.013 -5.575 1.00 . A A . 125 THR CG2 1 1 13 28874 1 1 141 THR H H 0.895 5.029 -1.807 1.00 . A A . 125 THR H 1 1 13 28875 1 1 141 THR HA H 3.394 3.925 -2.906 1.00 . A A . 125 THR HA 1 1 13 28876 1 1 141 THR HB H 0.692 4.286 -4.200 1.00 . A A . 125 THR HB 1 1 13 28877 1 1 141 THR HG1 H 2.408 2.100 -3.713 1.00 . A A . 125 THR HG1 1 1 13 28878 1 1 141 THR HG21 H 1.576 4.546 -6.205 1.00 . A A . 125 THR HG21 1 1 13 28879 1 1 141 THR HG22 H 2.469 3.038 -5.997 1.00 . A A . 125 THR HG22 1 1 13 28880 1 1 141 THR HG23 H 3.198 4.567 -5.510 1.00 . A A . 125 THR HG23 1 1 13 28881 1 1 141 THR N N 1.749 4.551 -1.835 1.00 . A A . 125 THR N 1 1 13 28882 1 1 141 THR O O 3.939 6.438 -2.960 1.00 . A A . 125 THR O 1 1 13 28883 1 1 141 THR OG1 O 1.552 2.466 -3.943 1.00 . A A . 125 THR OG1 1 1 13 28884 1 1 142 MET C C 1.934 8.964 -3.877 1.00 . A A . 126 MET C 1 1 13 28885 1 1 142 MET CA C 2.562 7.930 -4.808 1.00 . A A . 126 MET CA 1 1 13 28886 1 1 142 MET CB C 2.122 8.180 -6.253 1.00 . A A . 126 MET CB 1 1 13 28887 1 1 142 MET CE C 5.648 9.654 -6.382 1.00 . A A . 126 MET CE 1 1 13 28888 1 1 142 MET CG C 3.281 8.454 -7.200 1.00 . A A . 126 MET CG 1 1 13 28889 1 1 142 MET H H 1.416 6.143 -4.780 1.00 . A A . 126 MET H 1 1 13 28890 1 1 142 MET HA H 3.637 8.021 -4.749 1.00 . A A . 126 MET HA 1 1 13 28891 1 1 142 MET HB2 H 1.592 7.310 -6.610 1.00 . A A . 126 MET HB2 1 1 13 28892 1 1 142 MET HB3 H 1.457 9.031 -6.275 1.00 . A A . 126 MET HB3 1 1 13 28893 1 1 142 MET HE1 H 6.387 10.042 -7.069 1.00 . A A . 126 MET HE1 1 1 13 28894 1 1 142 MET HE2 H 5.737 8.579 -6.329 1.00 . A A . 126 MET HE2 1 1 13 28895 1 1 142 MET HE3 H 5.810 10.080 -5.400 1.00 . A A . 126 MET HE3 1 1 13 28896 1 1 142 MET HG2 H 4.045 7.710 -7.037 1.00 . A A . 126 MET HG2 1 1 13 28897 1 1 142 MET HG3 H 2.921 8.380 -8.216 1.00 . A A . 126 MET HG3 1 1 13 28898 1 1 142 MET N N 2.209 6.578 -4.388 1.00 . A A . 126 MET N 1 1 13 28899 1 1 142 MET O O 0.996 8.660 -3.142 1.00 . A A . 126 MET O 1 1 13 28900 1 1 142 MET SD S 4.008 10.089 -6.963 1.00 . A A . 126 MET SD 1 1 13 28901 1 1 143 GLY C C 2.022 12.603 -3.718 1.00 . A A . 127 GLY C 1 1 13 28902 1 1 143 GLY CA C 1.936 11.239 -3.062 1.00 . A A . 127 GLY CA 1 1 13 28903 1 1 143 GLY H H 3.209 10.368 -4.509 1.00 . A A . 127 GLY H 1 1 13 28904 1 1 143 GLY HA2 H 0.902 11.025 -2.836 1.00 . A A . 127 GLY HA2 1 1 13 28905 1 1 143 GLY HA3 H 2.499 11.259 -2.140 1.00 . A A . 127 GLY HA3 1 1 13 28906 1 1 143 GLY N N 2.459 10.183 -3.908 1.00 . A A . 127 GLY N 1 1 13 28907 1 1 143 GLY O O 3.046 13.279 -3.625 1.00 . A A . 127 GLY O 1 1 13 28908 1 1 144 GLY C C 0.775 15.447 -4.072 1.00 . A A . 128 GLY C 1 1 13 28909 1 1 144 GLY CA C 0.924 14.297 -5.048 1.00 . A A . 128 GLY CA 1 1 13 28910 1 1 144 GLY H H 0.156 12.425 -4.422 1.00 . A A . 128 GLY H 1 1 13 28911 1 1 144 GLY HA2 H 1.846 14.421 -5.597 1.00 . A A . 128 GLY HA2 1 1 13 28912 1 1 144 GLY HA3 H 0.098 14.319 -5.742 1.00 . A A . 128 GLY HA3 1 1 13 28913 1 1 144 GLY N N 0.944 13.007 -4.383 1.00 . A A . 128 GLY N 1 1 13 28914 1 1 144 GLY O O 0.724 15.239 -2.860 1.00 . A A . 128 GLY O 1 1 13 28915 1 1 145 GLU C C -0.843 17.929 -3.165 1.00 . A A . 129 GLU C 1 1 13 28916 1 1 145 GLU CA C 0.560 17.849 -3.763 1.00 . A A . 129 GLU CA 1 1 13 28917 1 1 145 GLU CB C 0.851 19.113 -4.575 1.00 . A A . 129 GLU CB 1 1 13 28918 1 1 145 GLU CD C 2.365 20.278 -6.228 1.00 . A A . 129 GLU CD 1 1 13 28919 1 1 145 GLU CG C 2.126 19.030 -5.399 1.00 . A A . 129 GLU CG 1 1 13 28920 1 1 145 GLU H H 0.751 16.769 -5.573 1.00 . A A . 129 GLU H 1 1 13 28921 1 1 145 GLU HA H 1.278 17.777 -2.958 1.00 . A A . 129 GLU HA 1 1 13 28922 1 1 145 GLU HB2 H 0.025 19.293 -5.246 1.00 . A A . 129 GLU HB2 1 1 13 28923 1 1 145 GLU HB3 H 0.941 19.950 -3.897 1.00 . A A . 129 GLU HB3 1 1 13 28924 1 1 145 GLU HG2 H 2.964 18.893 -4.732 1.00 . A A . 129 GLU HG2 1 1 13 28925 1 1 145 GLU HG3 H 2.054 18.182 -6.065 1.00 . A A . 129 GLU HG3 1 1 13 28926 1 1 145 GLU N N 0.705 16.666 -4.600 1.00 . A A . 129 GLU N 1 1 13 28927 1 1 145 GLU O O -1.066 18.628 -2.177 1.00 . A A . 129 GLU O 1 1 13 28928 1 1 145 GLU OE1 O 1.388 20.808 -6.797 1.00 . A A . 129 GLU OE1 1 1 13 28929 1 1 145 GLU OE2 O 3.529 20.724 -6.307 1.00 . A A . 129 GLU OE2 1 1 13 28930 1 1 146 GLY C C -3.844 15.870 -3.375 1.00 . A A . 130 GLY C 1 1 13 28931 1 1 146 GLY CA C -3.152 17.223 -3.279 1.00 . A A . 130 GLY CA 1 1 13 28932 1 1 146 GLY H H -1.552 16.678 -4.556 1.00 . A A . 130 GLY H 1 1 13 28933 1 1 146 GLY HA2 H -3.144 17.534 -2.245 1.00 . A A . 130 GLY HA2 1 1 13 28934 1 1 146 GLY HA3 H -3.718 17.943 -3.852 1.00 . A A . 130 GLY HA3 1 1 13 28935 1 1 146 GLY N N -1.786 17.211 -3.770 1.00 . A A . 130 GLY N 1 1 13 28936 1 1 146 GLY O O -4.956 15.708 -2.872 1.00 . A A . 130 GLY O 1 1 13 28937 1 1 147 VAL C C -2.947 12.517 -3.435 1.00 . A A . 131 VAL C 1 1 13 28938 1 1 147 VAL CA C -3.779 13.567 -4.166 1.00 . A A . 131 VAL CA 1 1 13 28939 1 1 147 VAL CB C -3.919 13.158 -5.650 1.00 . A A . 131 VAL CB 1 1 13 28940 1 1 147 VAL CG1 C -5.140 12.273 -5.845 1.00 . A A . 131 VAL CG1 1 1 13 28941 1 1 147 VAL CG2 C -3.996 14.381 -6.553 1.00 . A A . 131 VAL CG2 1 1 13 28942 1 1 147 VAL H H -2.316 15.076 -4.401 1.00 . A A . 131 VAL H 1 1 13 28943 1 1 147 VAL HA H -4.766 13.590 -3.730 1.00 . A A . 131 VAL HA 1 1 13 28944 1 1 147 VAL HB H -3.047 12.589 -5.926 1.00 . A A . 131 VAL HB 1 1 13 28945 1 1 147 VAL HG11 H -5.199 11.964 -6.878 1.00 . A A . 131 VAL HG11 1 1 13 28946 1 1 147 VAL HG12 H -6.031 12.826 -5.583 1.00 . A A . 131 VAL HG12 1 1 13 28947 1 1 147 VAL HG13 H -5.059 11.403 -5.213 1.00 . A A . 131 VAL HG13 1 1 13 28948 1 1 147 VAL HG21 H -3.155 15.029 -6.356 1.00 . A A . 131 VAL HG21 1 1 13 28949 1 1 147 VAL HG22 H -4.915 14.914 -6.359 1.00 . A A . 131 VAL HG22 1 1 13 28950 1 1 147 VAL HG23 H -3.973 14.066 -7.586 1.00 . A A . 131 VAL HG23 1 1 13 28951 1 1 147 VAL N N -3.197 14.898 -4.018 1.00 . A A . 131 VAL N 1 1 13 28952 1 1 147 VAL O O -1.760 12.721 -3.175 1.00 . A A . 131 VAL O 1 1 13 28953 1 1 148 VAL C C -2.789 9.065 -3.241 1.00 . A A . 132 VAL C 1 1 13 28954 1 1 148 VAL CA C -2.910 10.321 -2.379 1.00 . A A . 132 VAL CA 1 1 13 28955 1 1 148 VAL CB C -3.663 9.971 -1.076 1.00 . A A . 132 VAL CB 1 1 13 28956 1 1 148 VAL CG1 C -3.855 11.212 -0.220 1.00 . A A . 132 VAL CG1 1 1 13 28957 1 1 148 VAL CG2 C -5.009 9.326 -1.381 1.00 . A A . 132 VAL CG2 1 1 13 28958 1 1 148 VAL H H -4.530 11.300 -3.321 1.00 . A A . 132 VAL H 1 1 13 28959 1 1 148 VAL HA H -1.919 10.662 -2.115 1.00 . A A . 132 VAL HA 1 1 13 28960 1 1 148 VAL HB H -3.068 9.264 -0.518 1.00 . A A . 132 VAL HB 1 1 13 28961 1 1 148 VAL HG11 H -3.654 10.971 0.813 1.00 . A A . 132 VAL HG11 1 1 13 28962 1 1 148 VAL HG12 H -4.873 11.561 -0.317 1.00 . A A . 132 VAL HG12 1 1 13 28963 1 1 148 VAL HG13 H -3.177 11.985 -0.548 1.00 . A A . 132 VAL HG13 1 1 13 28964 1 1 148 VAL HG21 H -4.865 8.280 -1.606 1.00 . A A . 132 VAL HG21 1 1 13 28965 1 1 148 VAL HG22 H -5.461 9.819 -2.230 1.00 . A A . 132 VAL HG22 1 1 13 28966 1 1 148 VAL HG23 H -5.658 9.424 -0.521 1.00 . A A . 132 VAL HG23 1 1 13 28967 1 1 148 VAL N N -3.582 11.399 -3.093 1.00 . A A . 132 VAL N 1 1 13 28968 1 1 148 VAL O O -3.791 8.480 -3.644 1.00 . A A . 132 VAL O 1 1 13 28969 1 1 149 GLY C C -1.108 6.226 -3.455 1.00 . A A . 133 GLY C 1 1 13 28970 1 1 149 GLY CA C -1.326 7.459 -4.311 1.00 . A A . 133 GLY CA 1 1 13 28971 1 1 149 GLY H H -0.791 9.151 -3.152 1.00 . A A . 133 GLY H 1 1 13 28972 1 1 149 GLY HA2 H -2.183 7.297 -4.950 1.00 . A A . 133 GLY HA2 1 1 13 28973 1 1 149 GLY HA3 H -0.454 7.614 -4.930 1.00 . A A . 133 GLY HA3 1 1 13 28974 1 1 149 GLY N N -1.555 8.650 -3.509 1.00 . A A . 133 GLY N 1 1 13 28975 1 1 149 GLY O O -0.173 6.177 -2.657 1.00 . A A . 133 GLY O 1 1 13 28976 1 1 150 PHE C C -1.817 2.772 -3.740 1.00 . A A . 134 PHE C 1 1 13 28977 1 1 150 PHE CA C -1.873 4.000 -2.836 1.00 . A A . 134 PHE CA 1 1 13 28978 1 1 150 PHE CB C -3.062 3.874 -1.880 1.00 . A A . 134 PHE CB 1 1 13 28979 1 1 150 PHE CD1 C -2.133 5.680 -0.402 1.00 . A A . 134 PHE CD1 1 1 13 28980 1 1 150 PHE CD2 C -4.500 5.516 -0.638 1.00 . A A . 134 PHE CD2 1 1 13 28981 1 1 150 PHE CE1 C -2.291 6.756 0.453 1.00 . A A . 134 PHE CE1 1 1 13 28982 1 1 150 PHE CE2 C -4.663 6.590 0.215 1.00 . A A . 134 PHE CE2 1 1 13 28983 1 1 150 PHE CG C -3.235 5.049 -0.956 1.00 . A A . 134 PHE CG 1 1 13 28984 1 1 150 PHE CZ C -3.557 7.210 0.761 1.00 . A A . 134 PHE CZ 1 1 13 28985 1 1 150 PHE H H -2.706 5.330 -4.259 1.00 . A A . 134 PHE H 1 1 13 28986 1 1 150 PHE HA H -0.963 4.048 -2.257 1.00 . A A . 134 PHE HA 1 1 13 28987 1 1 150 PHE HB2 H -3.969 3.775 -2.459 1.00 . A A . 134 PHE HB2 1 1 13 28988 1 1 150 PHE HB3 H -2.933 2.990 -1.273 1.00 . A A . 134 PHE HB3 1 1 13 28989 1 1 150 PHE HD1 H -1.142 5.327 -0.644 1.00 . A A . 134 PHE HD1 1 1 13 28990 1 1 150 PHE HD2 H -5.367 5.032 -1.064 1.00 . A A . 134 PHE HD2 1 1 13 28991 1 1 150 PHE HE1 H -1.424 7.238 0.878 1.00 . A A . 134 PHE HE1 1 1 13 28992 1 1 150 PHE HE2 H -5.655 6.944 0.454 1.00 . A A . 134 PHE HE2 1 1 13 28993 1 1 150 PHE HZ H -3.683 8.050 1.429 1.00 . A A . 134 PHE HZ 1 1 13 28994 1 1 150 PHE N N -1.977 5.232 -3.611 1.00 . A A . 134 PHE N 1 1 13 28995 1 1 150 PHE O O -2.475 2.722 -4.778 1.00 . A A . 134 PHE O 1 1 13 28996 1 1 151 ALA C C -1.909 -0.493 -3.584 1.00 . A A . 135 ALA C 1 1 13 28997 1 1 151 ALA CA C -0.908 0.540 -4.090 1.00 . A A . 135 ALA CA 1 1 13 28998 1 1 151 ALA CB C 0.512 0.004 -3.993 1.00 . A A . 135 ALA CB 1 1 13 28999 1 1 151 ALA H H -0.546 1.872 -2.489 1.00 . A A . 135 ALA H 1 1 13 29000 1 1 151 ALA HA H -1.120 0.758 -5.127 1.00 . A A . 135 ALA HA 1 1 13 29001 1 1 151 ALA HB1 H 0.929 0.266 -3.032 1.00 . A A . 135 ALA HB1 1 1 13 29002 1 1 151 ALA HB2 H 1.113 0.440 -4.776 1.00 . A A . 135 ALA HB2 1 1 13 29003 1 1 151 ALA HB3 H 0.500 -1.071 -4.101 1.00 . A A . 135 ALA HB3 1 1 13 29004 1 1 151 ALA N N -1.037 1.777 -3.330 1.00 . A A . 135 ALA N 1 1 13 29005 1 1 151 ALA O O -1.823 -0.946 -2.444 1.00 . A A . 135 ALA O 1 1 13 29006 1 1 152 ASP C C -3.360 -3.210 -3.874 1.00 . A A . 136 ASP C 1 1 13 29007 1 1 152 ASP CA C -3.911 -1.798 -4.056 1.00 . A A . 136 ASP CA 1 1 13 29008 1 1 152 ASP CB C -5.018 -1.808 -5.112 1.00 . A A . 136 ASP CB 1 1 13 29009 1 1 152 ASP CG C -6.402 -1.866 -4.497 1.00 . A A . 136 ASP CG 1 1 13 29010 1 1 152 ASP H H -2.899 -0.430 -5.319 1.00 . A A . 136 ASP H 1 1 13 29011 1 1 152 ASP HA H -4.334 -1.471 -3.118 1.00 . A A . 136 ASP HA 1 1 13 29012 1 1 152 ASP HB2 H -4.946 -0.911 -5.708 1.00 . A A . 136 ASP HB2 1 1 13 29013 1 1 152 ASP HB3 H -4.891 -2.671 -5.750 1.00 . A A . 136 ASP HB3 1 1 13 29014 1 1 152 ASP N N -2.873 -0.841 -4.429 1.00 . A A . 136 ASP N 1 1 13 29015 1 1 152 ASP O O -2.610 -3.713 -4.711 1.00 . A A . 136 ASP O 1 1 13 29016 1 1 152 ASP OD1 O -6.534 -2.414 -3.382 1.00 . A A . 136 ASP OD1 1 1 13 29017 1 1 152 ASP OD2 O -7.354 -1.362 -5.129 1.00 . A A . 136 ASP OD2 1 1 13 29018 1 1 153 VAL C C -4.421 -6.212 -2.926 1.00 . A A . 137 VAL C 1 1 13 29019 1 1 153 VAL CA C -3.350 -5.217 -2.479 1.00 . A A . 137 VAL CA 1 1 13 29020 1 1 153 VAL CB C -3.084 -5.415 -0.972 1.00 . A A . 137 VAL CB 1 1 13 29021 1 1 153 VAL CG1 C -2.592 -6.828 -0.690 1.00 . A A . 137 VAL CG1 1 1 13 29022 1 1 153 VAL CG2 C -2.084 -4.389 -0.463 1.00 . A A . 137 VAL CG2 1 1 13 29023 1 1 153 VAL H H -4.378 -3.398 -2.166 1.00 . A A . 137 VAL H 1 1 13 29024 1 1 153 VAL HA H -2.435 -5.416 -3.018 1.00 . A A . 137 VAL HA 1 1 13 29025 1 1 153 VAL HB H -4.015 -5.272 -0.442 1.00 . A A . 137 VAL HB 1 1 13 29026 1 1 153 VAL HG11 H -3.434 -7.504 -0.662 1.00 . A A . 137 VAL HG11 1 1 13 29027 1 1 153 VAL HG12 H -2.081 -6.849 0.262 1.00 . A A . 137 VAL HG12 1 1 13 29028 1 1 153 VAL HG13 H -1.911 -7.135 -1.470 1.00 . A A . 137 VAL HG13 1 1 13 29029 1 1 153 VAL HG21 H -1.970 -3.603 -1.194 1.00 . A A . 137 VAL HG21 1 1 13 29030 1 1 153 VAL HG22 H -1.130 -4.868 -0.297 1.00 . A A . 137 VAL HG22 1 1 13 29031 1 1 153 VAL HG23 H -2.442 -3.969 0.466 1.00 . A A . 137 VAL HG23 1 1 13 29032 1 1 153 VAL N N -3.765 -3.851 -2.778 1.00 . A A . 137 VAL N 1 1 13 29033 1 1 153 VAL O O -4.289 -7.419 -2.726 1.00 . A A . 137 VAL O 1 1 13 29034 1 1 154 ARG C C -6.169 -7.323 -5.251 1.00 . A A . 138 ARG C 1 1 13 29035 1 1 154 ARG CA C -6.576 -6.529 -4.008 1.00 . A A . 138 ARG CA 1 1 13 29036 1 1 154 ARG CB C -7.806 -5.667 -4.306 1.00 . A A . 138 ARG CB 1 1 13 29037 1 1 154 ARG CD C -9.937 -4.991 -3.148 1.00 . A A . 138 ARG CD 1 1 13 29038 1 1 154 ARG CG C -8.420 -5.025 -3.067 1.00 . A A . 138 ARG CG 1 1 13 29039 1 1 154 ARG CZ C -10.735 -3.833 -5.180 1.00 . A A . 138 ARG CZ 1 1 13 29040 1 1 154 ARG H H -5.537 -4.726 -3.664 1.00 . A A . 138 ARG H 1 1 13 29041 1 1 154 ARG HA H -6.823 -7.225 -3.220 1.00 . A A . 138 ARG HA 1 1 13 29042 1 1 154 ARG HB2 H -7.522 -4.881 -4.990 1.00 . A A . 138 ARG HB2 1 1 13 29043 1 1 154 ARG HB3 H -8.557 -6.284 -4.774 1.00 . A A . 138 ARG HB3 1 1 13 29044 1 1 154 ARG HD2 H -10.280 -5.887 -3.642 1.00 . A A . 138 ARG HD2 1 1 13 29045 1 1 154 ARG HD3 H -10.337 -4.961 -2.145 1.00 . A A . 138 ARG HD3 1 1 13 29046 1 1 154 ARG HE H -10.519 -2.986 -3.386 1.00 . A A . 138 ARG HE 1 1 13 29047 1 1 154 ARG HG2 H -8.130 -5.593 -2.195 1.00 . A A . 138 ARG HG2 1 1 13 29048 1 1 154 ARG HG3 H -8.051 -4.012 -2.974 1.00 . A A . 138 ARG HG3 1 1 13 29049 1 1 154 ARG HH11 H -10.295 -5.787 -5.470 1.00 . A A . 138 ARG HH11 1 1 13 29050 1 1 154 ARG HH12 H -10.858 -4.939 -6.868 1.00 . A A . 138 ARG HH12 1 1 13 29051 1 1 154 ARG HH21 H -11.257 -1.882 -5.229 1.00 . A A . 138 ARG HH21 1 1 13 29052 1 1 154 ARG HH22 H -11.403 -2.727 -6.734 1.00 . A A . 138 ARG HH22 1 1 13 29053 1 1 154 ARG N N -5.484 -5.695 -3.533 1.00 . A A . 138 ARG N 1 1 13 29054 1 1 154 ARG NE N -10.422 -3.824 -3.885 1.00 . A A . 138 ARG NE 1 1 13 29055 1 1 154 ARG NH1 N -10.619 -4.945 -5.897 1.00 . A A . 138 ARG NH1 1 1 13 29056 1 1 154 ARG NH2 N -11.167 -2.723 -5.762 1.00 . A A . 138 ARG NH2 1 1 13 29057 1 1 154 ARG O O -6.924 -8.168 -5.729 1.00 . A A . 138 ARG O 1 1 13 29058 1 1 155 ASP C C -3.605 -8.939 -6.585 1.00 . A A . 139 ASP C 1 1 13 29059 1 1 155 ASP CA C -4.481 -7.743 -6.963 1.00 . A A . 139 ASP CA 1 1 13 29060 1 1 155 ASP CB C -3.690 -6.777 -7.850 1.00 . A A . 139 ASP CB 1 1 13 29061 1 1 155 ASP CG C -4.241 -6.707 -9.261 1.00 . A A . 139 ASP CG 1 1 13 29062 1 1 155 ASP H H -4.405 -6.368 -5.354 1.00 . A A . 139 ASP H 1 1 13 29063 1 1 155 ASP HA H -5.337 -8.101 -7.513 1.00 . A A . 139 ASP HA 1 1 13 29064 1 1 155 ASP HB2 H -3.732 -5.788 -7.419 1.00 . A A . 139 ASP HB2 1 1 13 29065 1 1 155 ASP HB3 H -2.661 -7.101 -7.899 1.00 . A A . 139 ASP HB3 1 1 13 29066 1 1 155 ASP N N -4.972 -7.049 -5.775 1.00 . A A . 139 ASP N 1 1 13 29067 1 1 155 ASP O O -3.049 -9.610 -7.455 1.00 . A A . 139 ASP O 1 1 13 29068 1 1 155 ASP OD1 O -3.963 -7.633 -10.053 1.00 . A A . 139 ASP OD1 1 1 13 29069 1 1 155 ASP OD2 O -4.949 -5.728 -9.574 1.00 . A A . 139 ASP OD2 1 1 13 29070 1 1 156 LEU C C -3.056 -10.622 -3.349 1.00 . A A . 140 LEU C 1 1 13 29071 1 1 156 LEU CA C -2.690 -10.317 -4.795 1.00 . A A . 140 LEU CA 1 1 13 29072 1 1 156 LEU CB C -1.186 -10.017 -4.934 1.00 . A A . 140 LEU CB 1 1 13 29073 1 1 156 LEU CD1 C -1.718 -7.758 -3.904 1.00 . A A . 140 LEU CD1 1 1 13 29074 1 1 156 LEU CD2 C 0.010 -9.218 -2.869 1.00 . A A . 140 LEU CD2 1 1 13 29075 1 1 156 LEU CG C -0.638 -8.792 -4.174 1.00 . A A . 140 LEU CG 1 1 13 29076 1 1 156 LEU H H -3.961 -8.636 -4.640 1.00 . A A . 140 LEU H 1 1 13 29077 1 1 156 LEU HA H -2.931 -11.181 -5.399 1.00 . A A . 140 LEU HA 1 1 13 29078 1 1 156 LEU HB2 H -0.644 -10.884 -4.591 1.00 . A A . 140 LEU HB2 1 1 13 29079 1 1 156 LEU HB3 H -0.971 -9.880 -5.984 1.00 . A A . 140 LEU HB3 1 1 13 29080 1 1 156 LEU HD11 H -2.106 -7.386 -4.840 1.00 . A A . 140 LEU HD11 1 1 13 29081 1 1 156 LEU HD12 H -1.295 -6.941 -3.338 1.00 . A A . 140 LEU HD12 1 1 13 29082 1 1 156 LEU HD13 H -2.513 -8.214 -3.338 1.00 . A A . 140 LEU HD13 1 1 13 29083 1 1 156 LEU HD21 H -0.667 -9.016 -2.051 1.00 . A A . 140 LEU HD21 1 1 13 29084 1 1 156 LEU HD22 H 0.925 -8.664 -2.724 1.00 . A A . 140 LEU HD22 1 1 13 29085 1 1 156 LEU HD23 H 0.229 -10.274 -2.903 1.00 . A A . 140 LEU HD23 1 1 13 29086 1 1 156 LEU HG H 0.122 -8.320 -4.778 1.00 . A A . 140 LEU HG 1 1 13 29087 1 1 156 LEU N N -3.492 -9.203 -5.287 1.00 . A A . 140 LEU N 1 1 13 29088 1 1 156 LEU O O -2.211 -10.588 -2.457 1.00 . A A . 140 LEU O 1 1 13 29089 1 1 157 LEU C C -4.409 -12.570 -1.292 1.00 . A A . 141 LEU C 1 1 13 29090 1 1 157 LEU CA C -4.844 -11.197 -1.798 1.00 . A A . 141 LEU CA 1 1 13 29091 1 1 157 LEU CB C -6.367 -11.090 -1.772 1.00 . A A . 141 LEU CB 1 1 13 29092 1 1 157 LEU CD1 C -6.154 -10.242 0.589 1.00 . A A . 141 LEU CD1 1 1 13 29093 1 1 157 LEU CD2 C -6.909 -8.701 -1.233 1.00 . A A . 141 LEU CD2 1 1 13 29094 1 1 157 LEU CG C -6.928 -10.132 -0.717 1.00 . A A . 141 LEU CG 1 1 13 29095 1 1 157 LEU H H -4.958 -10.901 -3.885 1.00 . A A . 141 LEU H 1 1 13 29096 1 1 157 LEU HA H -4.444 -10.449 -1.130 1.00 . A A . 141 LEU HA 1 1 13 29097 1 1 157 LEU HB2 H -6.700 -10.757 -2.745 1.00 . A A . 141 LEU HB2 1 1 13 29098 1 1 157 LEU HB3 H -6.776 -12.072 -1.588 1.00 . A A . 141 LEU HB3 1 1 13 29099 1 1 157 LEU HD11 H -5.476 -11.078 0.539 1.00 . A A . 141 LEU HD11 1 1 13 29100 1 1 157 LEU HD12 H -6.845 -10.391 1.404 1.00 . A A . 141 LEU HD12 1 1 13 29101 1 1 157 LEU HD13 H -5.592 -9.333 0.752 1.00 . A A . 141 LEU HD13 1 1 13 29102 1 1 157 LEU HD21 H -7.616 -8.600 -2.043 1.00 . A A . 141 LEU HD21 1 1 13 29103 1 1 157 LEU HD22 H -5.918 -8.459 -1.587 1.00 . A A . 141 LEU HD22 1 1 13 29104 1 1 157 LEU HD23 H -7.179 -8.027 -0.433 1.00 . A A . 141 LEU HD23 1 1 13 29105 1 1 157 LEU HG H -7.951 -10.398 -0.513 1.00 . A A . 141 LEU HG 1 1 13 29106 1 1 157 LEU N N -4.334 -10.904 -3.129 1.00 . A A . 141 LEU N 1 1 13 29107 1 1 157 LEU O O -4.541 -12.861 -0.106 1.00 . A A . 141 LEU O 1 1 13 29108 1 1 158 TRP C C -2.491 -14.700 -0.616 1.00 . A A . 142 TRP C 1 1 13 29109 1 1 158 TRP CA C -3.473 -14.761 -1.787 1.00 . A A . 142 TRP CA 1 1 13 29110 1 1 158 TRP CB C -2.842 -15.510 -2.966 1.00 . A A . 142 TRP CB 1 1 13 29111 1 1 158 TRP CD1 C -1.728 -13.680 -4.378 1.00 . A A . 142 TRP CD1 1 1 13 29112 1 1 158 TRP CD2 C -0.305 -15.171 -3.505 1.00 . A A . 142 TRP CD2 1 1 13 29113 1 1 158 TRP CE2 C 0.431 -14.232 -4.248 1.00 . A A . 142 TRP CE2 1 1 13 29114 1 1 158 TRP CE3 C 0.377 -16.206 -2.862 1.00 . A A . 142 TRP CE3 1 1 13 29115 1 1 158 TRP CG C -1.685 -14.799 -3.596 1.00 . A A . 142 TRP CG 1 1 13 29116 1 1 158 TRP CH2 C 2.460 -15.322 -3.725 1.00 . A A . 142 TRP CH2 1 1 13 29117 1 1 158 TRP CZ2 C 1.818 -14.299 -4.366 1.00 . A A . 142 TRP CZ2 1 1 13 29118 1 1 158 TRP CZ3 C 1.752 -16.272 -2.979 1.00 . A A . 142 TRP CZ3 1 1 13 29119 1 1 158 TRP H H -3.829 -13.149 -3.122 1.00 . A A . 142 TRP H 1 1 13 29120 1 1 158 TRP HA H -4.352 -15.300 -1.466 1.00 . A A . 142 TRP HA 1 1 13 29121 1 1 158 TRP HB2 H -2.485 -16.470 -2.618 1.00 . A A . 142 TRP HB2 1 1 13 29122 1 1 158 TRP HB3 H -3.594 -15.666 -3.727 1.00 . A A . 142 TRP HB3 1 1 13 29123 1 1 158 TRP HD1 H -2.635 -13.155 -4.641 1.00 . A A . 142 TRP HD1 1 1 13 29124 1 1 158 TRP HE1 H -0.228 -12.567 -5.339 1.00 . A A . 142 TRP HE1 1 1 13 29125 1 1 158 TRP HE3 H -0.153 -16.947 -2.285 1.00 . A A . 142 TRP HE3 1 1 13 29126 1 1 158 TRP HH2 H 3.535 -15.413 -3.788 1.00 . A A . 142 TRP HH2 1 1 13 29127 1 1 158 TRP HZ2 H 2.376 -13.574 -4.938 1.00 . A A . 142 TRP HZ2 1 1 13 29128 1 1 158 TRP HZ3 H 2.296 -17.065 -2.488 1.00 . A A . 142 TRP HZ3 1 1 13 29129 1 1 158 TRP N N -3.906 -13.422 -2.185 1.00 . A A . 142 TRP N 1 1 13 29130 1 1 158 TRP NE1 N -0.459 -13.333 -4.774 1.00 . A A . 142 TRP NE1 1 1 13 29131 1 1 158 TRP O O -1.278 -14.780 -0.802 1.00 . A A . 142 TRP O 1 1 13 29132 1 1 159 LEU C C -3.031 -15.031 2.993 1.00 . A A . 143 LEU C 1 1 13 29133 1 1 159 LEU CA C -2.239 -14.488 1.808 1.00 . A A . 143 LEU CA 1 1 13 29134 1 1 159 LEU CB C -1.803 -13.044 2.094 1.00 . A A . 143 LEU CB 1 1 13 29135 1 1 159 LEU CD1 C -1.889 -11.665 0.001 1.00 . A A . 143 LEU CD1 1 1 13 29136 1 1 159 LEU CD2 C 0.002 -11.369 1.601 1.00 . A A . 143 LEU CD2 1 1 13 29137 1 1 159 LEU CG C -0.977 -12.364 0.994 1.00 . A A . 143 LEU CG 1 1 13 29138 1 1 159 LEU H H -4.014 -14.504 0.661 1.00 . A A . 143 LEU H 1 1 13 29139 1 1 159 LEU HA H -1.365 -15.101 1.669 1.00 . A A . 143 LEU HA 1 1 13 29140 1 1 159 LEU HB2 H -2.691 -12.452 2.262 1.00 . A A . 143 LEU HB2 1 1 13 29141 1 1 159 LEU HB3 H -1.218 -13.043 3.002 1.00 . A A . 143 LEU HB3 1 1 13 29142 1 1 159 LEU HD11 H -1.466 -10.708 -0.266 1.00 . A A . 143 LEU HD11 1 1 13 29143 1 1 159 LEU HD12 H -2.861 -11.516 0.448 1.00 . A A . 143 LEU HD12 1 1 13 29144 1 1 159 LEU HD13 H -1.990 -12.274 -0.885 1.00 . A A . 143 LEU HD13 1 1 13 29145 1 1 159 LEU HD21 H -0.498 -10.425 1.761 1.00 . A A . 143 LEU HD21 1 1 13 29146 1 1 159 LEU HD22 H 0.833 -11.226 0.927 1.00 . A A . 143 LEU HD22 1 1 13 29147 1 1 159 LEU HD23 H 0.363 -11.748 2.544 1.00 . A A . 143 LEU HD23 1 1 13 29148 1 1 159 LEU HG H -0.408 -13.109 0.458 1.00 . A A . 143 LEU HG 1 1 13 29149 1 1 159 LEU N N -3.038 -14.559 0.589 1.00 . A A . 143 LEU N 1 1 13 29150 1 1 159 LEU O O -2.519 -15.816 3.790 1.00 . A A . 143 LEU O 1 1 13 29151 1 1 160 GLU C C -6.626 -14.895 3.792 1.00 . A A . 144 GLU C 1 1 13 29152 1 1 160 GLU CA C -5.159 -15.051 4.182 1.00 . A A . 144 GLU CA 1 1 13 29153 1 1 160 GLU CB C -4.866 -14.259 5.459 1.00 . A A . 144 GLU CB 1 1 13 29154 1 1 160 GLU CD C -4.999 -15.989 7.294 1.00 . A A . 144 GLU CD 1 1 13 29155 1 1 160 GLU CG C -4.102 -15.055 6.504 1.00 . A A . 144 GLU CG 1 1 13 29156 1 1 160 GLU H H -4.639 -13.983 2.431 1.00 . A A . 144 GLU H 1 1 13 29157 1 1 160 GLU HA H -4.957 -16.095 4.361 1.00 . A A . 144 GLU HA 1 1 13 29158 1 1 160 GLU HB2 H -4.280 -13.390 5.203 1.00 . A A . 144 GLU HB2 1 1 13 29159 1 1 160 GLU HB3 H -5.800 -13.937 5.895 1.00 . A A . 144 GLU HB3 1 1 13 29160 1 1 160 GLU HG2 H -3.346 -15.644 6.007 1.00 . A A . 144 GLU HG2 1 1 13 29161 1 1 160 GLU HG3 H -3.629 -14.367 7.189 1.00 . A A . 144 GLU HG3 1 1 13 29162 1 1 160 GLU N N -4.289 -14.607 3.099 1.00 . A A . 144 GLU N 1 1 13 29163 1 1 160 GLU O O -6.946 -14.623 2.635 1.00 . A A . 144 GLU O 1 1 13 29164 1 1 160 GLU OE1 O -5.232 -17.124 6.829 1.00 . A A . 144 GLU OE1 1 1 13 29165 1 1 160 GLU OE2 O -5.468 -15.583 8.379 1.00 . A A . 144 GLU OE2 1 1 13 29166 1 1 161 ASP C C -9.304 -13.567 3.998 1.00 . A A . 145 ASP C 1 1 13 29167 1 1 161 ASP CA C -8.948 -14.957 4.519 1.00 . A A . 145 ASP CA 1 1 13 29168 1 1 161 ASP CB C -9.731 -15.252 5.799 1.00 . A A . 145 ASP CB 1 1 13 29169 1 1 161 ASP CG C -9.684 -16.719 6.178 1.00 . A A . 145 ASP CG 1 1 13 29170 1 1 161 ASP H H -7.202 -15.292 5.666 1.00 . A A . 145 ASP H 1 1 13 29171 1 1 161 ASP HA H -9.216 -15.686 3.769 1.00 . A A . 145 ASP HA 1 1 13 29172 1 1 161 ASP HB2 H -9.312 -14.676 6.612 1.00 . A A . 145 ASP HB2 1 1 13 29173 1 1 161 ASP HB3 H -10.763 -14.967 5.656 1.00 . A A . 145 ASP HB3 1 1 13 29174 1 1 161 ASP N N -7.516 -15.074 4.763 1.00 . A A . 145 ASP N 1 1 13 29175 1 1 161 ASP O O -8.701 -12.569 4.395 1.00 . A A . 145 ASP O 1 1 13 29176 1 1 161 ASP OD1 O -9.804 -17.571 5.272 1.00 . A A . 145 ASP OD1 1 1 13 29177 1 1 161 ASP OD2 O -9.528 -17.017 7.381 1.00 . A A . 145 ASP OD2 1 1 13 29178 1 1 162 ASP C C -12.042 -11.793 3.171 1.00 . A A . 146 ASP C 1 1 13 29179 1 1 162 ASP CA C -10.735 -12.249 2.529 1.00 . A A . 146 ASP CA 1 1 13 29180 1 1 162 ASP CB C -10.915 -12.383 1.012 1.00 . A A . 146 ASP CB 1 1 13 29181 1 1 162 ASP CG C -10.014 -13.444 0.403 1.00 . A A . 146 ASP CG 1 1 13 29182 1 1 162 ASP H H -10.732 -14.343 2.835 1.00 . A A . 146 ASP H 1 1 13 29183 1 1 162 ASP HA H -9.975 -11.508 2.727 1.00 . A A . 146 ASP HA 1 1 13 29184 1 1 162 ASP HB2 H -11.940 -12.646 0.799 1.00 . A A . 146 ASP HB2 1 1 13 29185 1 1 162 ASP HB3 H -10.686 -11.437 0.546 1.00 . A A . 146 ASP HB3 1 1 13 29186 1 1 162 ASP N N -10.290 -13.512 3.109 1.00 . A A . 146 ASP N 1 1 13 29187 1 1 162 ASP O O -12.811 -12.612 3.676 1.00 . A A . 146 ASP O 1 1 13 29188 1 1 162 ASP OD1 O -8.815 -13.476 0.750 1.00 . A A . 146 ASP OD1 1 1 13 29189 1 1 162 ASP OD2 O -10.510 -14.243 -0.420 1.00 . A A . 146 ASP OD2 1 1 13 29190 1 1 163 ALA C C -14.727 -10.238 2.883 1.00 . A A . 147 ALA C 1 1 13 29191 1 1 163 ALA CA C -13.506 -9.936 3.745 1.00 . A A . 147 ALA CA 1 1 13 29192 1 1 163 ALA CB C -13.362 -8.436 3.953 1.00 . A A . 147 ALA CB 1 1 13 29193 1 1 163 ALA H H -11.641 -9.877 2.739 1.00 . A A . 147 ALA H 1 1 13 29194 1 1 163 ALA HA H -13.641 -10.397 4.713 1.00 . A A . 147 ALA HA 1 1 13 29195 1 1 163 ALA HB1 H -12.440 -8.232 4.477 1.00 . A A . 147 ALA HB1 1 1 13 29196 1 1 163 ALA HB2 H -14.196 -8.073 4.535 1.00 . A A . 147 ALA HB2 1 1 13 29197 1 1 163 ALA HB3 H -13.349 -7.939 2.995 1.00 . A A . 147 ALA HB3 1 1 13 29198 1 1 163 ALA N N -12.290 -10.486 3.154 1.00 . A A . 147 ALA N 1 1 13 29199 1 1 163 ALA O O -14.724 -9.998 1.675 1.00 . A A . 147 ALA O 1 1 13 29200 1 1 164 MET C C -18.223 -10.762 3.666 1.00 . A A . 148 MET C 1 1 13 29201 1 1 164 MET CA C -17.004 -11.101 2.813 1.00 . A A . 148 MET CA 1 1 13 29202 1 1 164 MET CB C -17.019 -12.585 2.447 1.00 . A A . 148 MET CB 1 1 13 29203 1 1 164 MET CE C -14.324 -14.403 0.193 1.00 . A A . 148 MET CE 1 1 13 29204 1 1 164 MET CG C -16.468 -12.874 1.059 1.00 . A A . 148 MET CG 1 1 13 29205 1 1 164 MET H H -15.711 -10.930 4.480 1.00 . A A . 148 MET H 1 1 13 29206 1 1 164 MET HA H -17.040 -10.514 1.907 1.00 . A A . 148 MET HA 1 1 13 29207 1 1 164 MET HB2 H -16.423 -13.128 3.167 1.00 . A A . 148 MET HB2 1 1 13 29208 1 1 164 MET HB3 H -18.036 -12.945 2.488 1.00 . A A . 148 MET HB3 1 1 13 29209 1 1 164 MET HE1 H -14.238 -14.953 -0.732 1.00 . A A . 148 MET HE1 1 1 13 29210 1 1 164 MET HE2 H -13.605 -14.782 0.905 1.00 . A A . 148 MET HE2 1 1 13 29211 1 1 164 MET HE3 H -14.130 -13.356 0.008 1.00 . A A . 148 MET HE3 1 1 13 29212 1 1 164 MET HG2 H -17.229 -12.642 0.330 1.00 . A A . 148 MET HG2 1 1 13 29213 1 1 164 MET HG3 H -15.606 -12.246 0.891 1.00 . A A . 148 MET HG3 1 1 13 29214 1 1 164 MET N N -15.771 -10.764 3.516 1.00 . A A . 148 MET N 1 1 13 29215 1 1 164 MET O O -18.094 -10.204 4.756 1.00 . A A . 148 MET O 1 1 13 29216 1 1 164 MET SD S -15.978 -14.597 0.852 1.00 . A A . 148 MET SD 1 1 13 29217 1 1 165 GLU C C -21.726 -11.844 3.512 1.00 . A A . 149 GLU C 1 1 13 29218 1 1 165 GLU CA C -20.646 -10.833 3.884 1.00 . A A . 149 GLU CA 1 1 13 29219 1 1 165 GLU CB C -21.135 -9.414 3.585 1.00 . A A . 149 GLU CB 1 1 13 29220 1 1 165 GLU CD C -22.148 -7.305 4.537 1.00 . A A . 149 GLU CD 1 1 13 29221 1 1 165 GLU CG C -21.933 -8.794 4.721 1.00 . A A . 149 GLU CG 1 1 13 29222 1 1 165 GLU H H -19.447 -11.544 2.291 1.00 . A A . 149 GLU H 1 1 13 29223 1 1 165 GLU HA H -20.441 -10.917 4.940 1.00 . A A . 149 GLU HA 1 1 13 29224 1 1 165 GLU HB2 H -20.280 -8.785 3.389 1.00 . A A . 149 GLU HB2 1 1 13 29225 1 1 165 GLU HB3 H -21.762 -9.440 2.706 1.00 . A A . 149 GLU HB3 1 1 13 29226 1 1 165 GLU HG2 H -22.897 -9.278 4.772 1.00 . A A . 149 GLU HG2 1 1 13 29227 1 1 165 GLU HG3 H -21.400 -8.956 5.646 1.00 . A A . 149 GLU HG3 1 1 13 29228 1 1 165 GLU N N -19.406 -11.102 3.164 1.00 . A A . 149 GLU N 1 1 13 29229 1 1 165 GLU O O -22.407 -12.387 4.382 1.00 . A A . 149 GLU O 1 1 13 29230 1 1 165 GLU OE1 O -22.253 -6.859 3.376 1.00 . A A . 149 GLU OE1 1 1 13 29231 1 1 165 GLU OE2 O -22.211 -6.584 5.556 1.00 . A A . 149 GLU OE2 1 1 13 29232 1 1 166 GLN C C -24.285 -12.574 2.094 1.00 . A A . 150 GLN C 1 1 13 29233 1 1 166 GLN CA C -22.878 -13.037 1.729 1.00 . A A . 150 GLN CA 1 1 13 29234 1 1 166 GLN CB C -22.617 -14.430 2.307 1.00 . A A . 150 GLN CB 1 1 13 29235 1 1 166 GLN CD C -22.341 -16.771 1.398 1.00 . A A . 150 GLN CD 1 1 13 29236 1 1 166 GLN CG C -21.838 -15.340 1.372 1.00 . A A . 150 GLN CG 1 1 13 29237 1 1 166 GLN H H -21.306 -11.626 1.569 1.00 . A A . 150 GLN H 1 1 13 29238 1 1 166 GLN HA H -22.795 -13.082 0.654 1.00 . A A . 150 GLN HA 1 1 13 29239 1 1 166 GLN HB2 H -22.058 -14.327 3.225 1.00 . A A . 150 GLN HB2 1 1 13 29240 1 1 166 GLN HB3 H -23.565 -14.900 2.524 1.00 . A A . 150 GLN HB3 1 1 13 29241 1 1 166 GLN HE21 H -23.034 -16.586 -0.456 1.00 . A A . 150 GLN HE21 1 1 13 29242 1 1 166 GLN HE22 H -23.282 -18.126 0.288 1.00 . A A . 150 GLN HE22 1 1 13 29243 1 1 166 GLN HG2 H -21.927 -14.962 0.365 1.00 . A A . 150 GLN HG2 1 1 13 29244 1 1 166 GLN HG3 H -20.799 -15.334 1.669 1.00 . A A . 150 GLN HG3 1 1 13 29245 1 1 166 GLN N N -21.879 -12.092 2.215 1.00 . A A . 150 GLN N 1 1 13 29246 1 1 166 GLN NE2 N -22.947 -17.204 0.299 1.00 . A A . 150 GLN NE2 1 1 13 29247 1 1 166 GLN O O -25.210 -13.413 2.060 1.00 . A A . 150 GLN O 1 1 13 29248 1 1 166 GLN OXT O -24.450 -11.378 2.412 1.00 . A A . 150 GLN OXT 1 1 13 29249 1 1 166 GLN OE1 O -22.186 -17.477 2.394 1.00 . A A . 150 GLN OE1 1 1 13 29250 2 2 1 ZN ZN ZN -13.839 -1.671 1.681 1.00 . B A . 151 ZN ZN 1 1 14 29251 1 1 17 GLY C C 3.775 3.864 19.615 1.00 . A A . 1 GLY C 1 1 14 29252 1 1 17 GLY CA C 3.018 2.930 18.689 1.00 . A A . 1 GLY CA 1 1 14 29253 1 1 17 GLY HA2 H 3.027 1.937 19.113 1.00 . A A . 1 GLY HA2 1 1 14 29254 1 1 17 GLY HA3 H 3.519 2.906 17.733 1.00 . A A . 1 GLY HA3 1 1 14 29255 1 1 17 GLY N N 1.606 3.352 18.482 1.00 . A A . 1 GLY N 1 1 14 29256 1 1 17 GLY O O 4.397 4.823 19.158 1.00 . A A . 1 GLY O 1 1 14 29257 1 1 18 PRO C C 5.904 4.648 21.573 1.00 . A A . 2 PRO C 1 1 14 29258 1 1 18 PRO CA C 4.434 4.443 21.920 1.00 . A A . 2 PRO CA 1 1 14 29259 1 1 18 PRO CB C 4.296 3.649 23.220 1.00 . A A . 2 PRO CB 1 1 14 29260 1 1 18 PRO CD C 3.022 2.486 21.568 1.00 . A A . 2 PRO CD 1 1 14 29261 1 1 18 PRO CG C 3.074 2.821 23.032 1.00 . A A . 2 PRO CG 1 1 14 29262 1 1 18 PRO HA H 3.954 5.406 22.030 1.00 . A A . 2 PRO HA 1 1 14 29263 1 1 18 PRO HB2 H 5.174 3.034 23.363 1.00 . A A . 2 PRO HB2 1 1 14 29264 1 1 18 PRO HB3 H 4.187 4.330 24.052 1.00 . A A . 2 PRO HB3 1 1 14 29265 1 1 18 PRO HD2 H 3.527 1.550 21.377 1.00 . A A . 2 PRO HD2 1 1 14 29266 1 1 18 PRO HD3 H 1.999 2.441 21.226 1.00 . A A . 2 PRO HD3 1 1 14 29267 1 1 18 PRO HG2 H 3.147 1.919 23.621 1.00 . A A . 2 PRO HG2 1 1 14 29268 1 1 18 PRO HG3 H 2.199 3.387 23.317 1.00 . A A . 2 PRO HG3 1 1 14 29269 1 1 18 PRO N N 3.739 3.608 20.935 1.00 . A A . 2 PRO N 1 1 14 29270 1 1 18 PRO O O 6.465 5.719 21.806 1.00 . A A . 2 PRO O 1 1 14 29271 1 1 19 TYR C C 8.299 2.528 19.704 1.00 . A A . 3 TYR C 1 1 14 29272 1 1 19 TYR CA C 7.931 3.681 20.634 1.00 . A A . 3 TYR CA 1 1 14 29273 1 1 19 TYR CB C 8.819 3.650 21.879 1.00 . A A . 3 TYR CB 1 1 14 29274 1 1 19 TYR CD1 C 11.117 2.917 21.133 1.00 . A A . 3 TYR CD1 1 1 14 29275 1 1 19 TYR CD2 C 10.815 5.193 21.774 1.00 . A A . 3 TYR CD2 1 1 14 29276 1 1 19 TYR CE1 C 12.450 3.165 20.869 1.00 . A A . 3 TYR CE1 1 1 14 29277 1 1 19 TYR CE2 C 12.148 5.449 21.511 1.00 . A A . 3 TYR CE2 1 1 14 29278 1 1 19 TYR CG C 10.278 3.926 21.590 1.00 . A A . 3 TYR CG 1 1 14 29279 1 1 19 TYR CZ C 12.961 4.431 21.059 1.00 . A A . 3 TYR CZ 1 1 14 29280 1 1 19 TYR H H 6.025 2.787 20.852 1.00 . A A . 3 TYR H 1 1 14 29281 1 1 19 TYR HA H 8.090 4.613 20.112 1.00 . A A . 3 TYR HA 1 1 14 29282 1 1 19 TYR HB2 H 8.473 4.398 22.577 1.00 . A A . 3 TYR HB2 1 1 14 29283 1 1 19 TYR HB3 H 8.749 2.675 22.338 1.00 . A A . 3 TYR HB3 1 1 14 29284 1 1 19 TYR HD1 H 10.714 1.926 20.985 1.00 . A A . 3 TYR HD1 1 1 14 29285 1 1 19 TYR HD2 H 10.175 5.988 22.129 1.00 . A A . 3 TYR HD2 1 1 14 29286 1 1 19 TYR HE1 H 13.087 2.367 20.514 1.00 . A A . 3 TYR HE1 1 1 14 29287 1 1 19 TYR HE2 H 12.546 6.441 21.661 1.00 . A A . 3 TYR HE2 1 1 14 29288 1 1 19 TYR HH H 14.376 5.539 20.376 1.00 . A A . 3 TYR HH 1 1 14 29289 1 1 19 TYR N N 6.525 3.614 21.014 1.00 . A A . 3 TYR N 1 1 14 29290 1 1 19 TYR O O 8.593 2.737 18.527 1.00 . A A . 3 TYR O 1 1 14 29291 1 1 19 TYR OH O 14.289 4.681 20.797 1.00 . A A . 3 TYR OH 1 1 14 29292 1 1 20 GLY C C 7.427 -0.375 18.659 1.00 . A A . 4 GLY C 1 1 14 29293 1 1 20 GLY CA C 8.613 0.146 19.446 1.00 . A A . 4 GLY CA 1 1 14 29294 1 1 20 GLY H H 8.037 1.208 21.185 1.00 . A A . 4 GLY H 1 1 14 29295 1 1 20 GLY HA2 H 9.403 0.407 18.757 1.00 . A A . 4 GLY HA2 1 1 14 29296 1 1 20 GLY HA3 H 8.966 -0.635 20.103 1.00 . A A . 4 GLY HA3 1 1 14 29297 1 1 20 GLY N N 8.279 1.313 20.241 1.00 . A A . 4 GLY N 1 1 14 29298 1 1 20 GLY O O 6.767 -1.328 19.074 1.00 . A A . 4 GLY O 1 1 14 29299 1 1 21 HIS C C 6.536 -0.592 15.294 1.00 . A A . 5 HIS C 1 1 14 29300 1 1 21 HIS CA C 6.042 -0.156 16.669 1.00 . A A . 5 HIS CA 1 1 14 29301 1 1 21 HIS CB C 5.042 0.992 16.523 1.00 . A A . 5 HIS CB 1 1 14 29302 1 1 21 HIS CD2 C 5.835 3.459 16.392 1.00 . A A . 5 HIS CD2 1 1 14 29303 1 1 21 HIS CE1 C 6.534 3.460 14.314 1.00 . A A . 5 HIS CE1 1 1 14 29304 1 1 21 HIS CG C 5.626 2.217 15.891 1.00 . A A . 5 HIS CG 1 1 14 29305 1 1 21 HIS H H 7.719 1.002 17.240 1.00 . A A . 5 HIS H 1 1 14 29306 1 1 21 HIS HA H 5.550 -0.992 17.144 1.00 . A A . 5 HIS HA 1 1 14 29307 1 1 21 HIS HB2 H 4.216 0.664 15.910 1.00 . A A . 5 HIS HB2 1 1 14 29308 1 1 21 HIS HB3 H 4.671 1.264 17.500 1.00 . A A . 5 HIS HB3 1 1 14 29309 1 1 21 HIS HD1 H 6.059 1.502 13.957 1.00 . A A . 5 HIS HD1 1 1 14 29310 1 1 21 HIS HD2 H 5.599 3.795 17.393 1.00 . A A . 5 HIS HD2 1 1 14 29311 1 1 21 HIS HE1 H 6.949 3.779 13.369 1.00 . A A . 5 HIS HE1 1 1 14 29312 1 1 21 HIS HE2 H 6.590 5.171 15.439 1.00 . A A . 5 HIS HE2 1 1 14 29313 1 1 21 HIS N N 7.156 0.250 17.517 1.00 . A A . 5 HIS N 1 1 14 29314 1 1 21 HIS ND1 N 6.074 2.252 14.588 1.00 . A A . 5 HIS ND1 1 1 14 29315 1 1 21 HIS NE2 N 6.399 4.211 15.391 1.00 . A A . 5 HIS NE2 1 1 14 29316 1 1 21 HIS O O 7.681 -0.335 14.924 1.00 . A A . 5 HIS O 1 1 14 29317 1 1 22 GLN C C 4.923 -1.357 12.199 1.00 . A A . 6 GLN C 1 1 14 29318 1 1 22 GLN CA C 6.011 -1.725 13.204 1.00 . A A . 6 GLN CA 1 1 14 29319 1 1 22 GLN CB C 6.227 -3.241 13.215 1.00 . A A . 6 GLN CB 1 1 14 29320 1 1 22 GLN CD C 7.786 -5.090 12.486 1.00 . A A . 6 GLN CD 1 1 14 29321 1 1 22 GLN CG C 7.666 -3.650 12.949 1.00 . A A . 6 GLN CG 1 1 14 29322 1 1 22 GLN H H 4.765 -1.428 14.889 1.00 . A A . 6 GLN H 1 1 14 29323 1 1 22 GLN HA H 6.931 -1.241 12.911 1.00 . A A . 6 GLN HA 1 1 14 29324 1 1 22 GLN HB2 H 5.940 -3.626 14.183 1.00 . A A . 6 GLN HB2 1 1 14 29325 1 1 22 GLN HB3 H 5.602 -3.691 12.459 1.00 . A A . 6 GLN HB3 1 1 14 29326 1 1 22 GLN HE21 H 9.470 -5.308 13.519 1.00 . A A . 6 GLN HE21 1 1 14 29327 1 1 22 GLN HE22 H 8.941 -6.700 12.644 1.00 . A A . 6 GLN HE22 1 1 14 29328 1 1 22 GLN HG2 H 8.074 -3.008 12.183 1.00 . A A . 6 GLN HG2 1 1 14 29329 1 1 22 GLN HG3 H 8.236 -3.532 13.858 1.00 . A A . 6 GLN HG3 1 1 14 29330 1 1 22 GLN N N 5.664 -1.253 14.540 1.00 . A A . 6 GLN N 1 1 14 29331 1 1 22 GLN NE2 N 8.839 -5.768 12.928 1.00 . A A . 6 GLN NE2 1 1 14 29332 1 1 22 GLN O O 4.067 -2.178 11.866 1.00 . A A . 6 GLN O 1 1 14 29333 1 1 22 GLN OE1 O 6.941 -5.587 11.741 1.00 . A A . 6 GLN OE1 1 1 14 29334 1 1 23 SER C C 4.656 0.778 9.451 1.00 . A A . 7 SER C 1 1 14 29335 1 1 23 SER CA C 3.980 0.358 10.753 1.00 . A A . 7 SER CA 1 1 14 29336 1 1 23 SER CB C 3.191 1.535 11.333 1.00 . A A . 7 SER CB 1 1 14 29337 1 1 23 SER H H 5.667 0.489 12.023 1.00 . A A . 7 SER H 1 1 14 29338 1 1 23 SER HA H 3.297 -0.453 10.545 1.00 . A A . 7 SER HA 1 1 14 29339 1 1 23 SER HB2 H 2.712 1.227 12.250 1.00 . A A . 7 SER HB2 1 1 14 29340 1 1 23 SER HB3 H 3.867 2.352 11.537 1.00 . A A . 7 SER HB3 1 1 14 29341 1 1 23 SER HG H 2.343 2.906 10.219 1.00 . A A . 7 SER HG 1 1 14 29342 1 1 23 SER N N 4.961 -0.119 11.719 1.00 . A A . 7 SER N 1 1 14 29343 1 1 23 SER O O 5.783 1.272 9.457 1.00 . A A . 7 SER O 1 1 14 29344 1 1 23 SER OG O 2.197 1.979 10.427 1.00 . A A . 7 SER OG 1 1 14 29345 1 1 24 GLY C C 4.133 -0.050 5.958 1.00 . A A . 8 GLY C 1 1 14 29346 1 1 24 GLY CA C 4.511 0.937 7.044 1.00 . A A . 8 GLY CA 1 1 14 29347 1 1 24 GLY H H 3.066 0.177 8.394 1.00 . A A . 8 GLY H 1 1 14 29348 1 1 24 GLY HA2 H 4.142 1.915 6.770 1.00 . A A . 8 GLY HA2 1 1 14 29349 1 1 24 GLY HA3 H 5.587 0.978 7.121 1.00 . A A . 8 GLY HA3 1 1 14 29350 1 1 24 GLY N N 3.960 0.576 8.337 1.00 . A A . 8 GLY N 1 1 14 29351 1 1 24 GLY O O 3.821 0.341 4.834 1.00 . A A . 8 GLY O 1 1 14 29352 1 1 25 ALA C C 2.581 -3.149 5.787 1.00 . A A . 9 ALA C 1 1 14 29353 1 1 25 ALA CA C 3.823 -2.384 5.340 1.00 . A A . 9 ALA CA 1 1 14 29354 1 1 25 ALA CB C 4.996 -3.336 5.160 1.00 . A A . 9 ALA CB 1 1 14 29355 1 1 25 ALA H H 4.421 -1.586 7.206 1.00 . A A . 9 ALA H 1 1 14 29356 1 1 25 ALA HA H 3.621 -1.915 4.388 1.00 . A A . 9 ALA HA 1 1 14 29357 1 1 25 ALA HB1 H 5.895 -2.768 4.978 1.00 . A A . 9 ALA HB1 1 1 14 29358 1 1 25 ALA HB2 H 4.805 -3.987 4.320 1.00 . A A . 9 ALA HB2 1 1 14 29359 1 1 25 ALA HB3 H 5.119 -3.929 6.055 1.00 . A A . 9 ALA HB3 1 1 14 29360 1 1 25 ALA N N 4.164 -1.336 6.294 1.00 . A A . 9 ALA N 1 1 14 29361 1 1 25 ALA O O 2.021 -2.877 6.848 1.00 . A A . 9 ALA O 1 1 14 29362 1 1 26 VAL C C 1.358 -6.370 5.502 1.00 . A A . 10 VAL C 1 1 14 29363 1 1 26 VAL CA C 0.979 -4.909 5.275 1.00 . A A . 10 VAL CA 1 1 14 29364 1 1 26 VAL CB C -0.065 -4.830 4.144 1.00 . A A . 10 VAL CB 1 1 14 29365 1 1 26 VAL CG1 C -1.321 -5.605 4.513 1.00 . A A . 10 VAL CG1 1 1 14 29366 1 1 26 VAL CG2 C -0.399 -3.381 3.826 1.00 . A A . 10 VAL CG2 1 1 14 29367 1 1 26 VAL H H 2.643 -4.273 4.134 1.00 . A A . 10 VAL H 1 1 14 29368 1 1 26 VAL HA H 0.532 -4.518 6.178 1.00 . A A . 10 VAL HA 1 1 14 29369 1 1 26 VAL HB H 0.360 -5.281 3.258 1.00 . A A . 10 VAL HB 1 1 14 29370 1 1 26 VAL HG11 H -2.164 -5.202 3.972 1.00 . A A . 10 VAL HG11 1 1 14 29371 1 1 26 VAL HG12 H -1.499 -5.519 5.574 1.00 . A A . 10 VAL HG12 1 1 14 29372 1 1 26 VAL HG13 H -1.192 -6.646 4.253 1.00 . A A . 10 VAL HG13 1 1 14 29373 1 1 26 VAL HG21 H 0.454 -2.757 4.049 1.00 . A A . 10 VAL HG21 1 1 14 29374 1 1 26 VAL HG22 H -1.242 -3.066 4.423 1.00 . A A . 10 VAL HG22 1 1 14 29375 1 1 26 VAL HG23 H -0.646 -3.290 2.778 1.00 . A A . 10 VAL HG23 1 1 14 29376 1 1 26 VAL N N 2.156 -4.105 4.968 1.00 . A A . 10 VAL N 1 1 14 29377 1 1 26 VAL O O 1.681 -7.089 4.556 1.00 . A A . 10 VAL O 1 1 14 29378 1 1 27 TYR C C 0.391 -9.037 7.197 1.00 . A A . 11 TYR C 1 1 14 29379 1 1 27 TYR CA C 1.654 -8.185 7.094 1.00 . A A . 11 TYR CA 1 1 14 29380 1 1 27 TYR CB C 2.419 -8.216 8.421 1.00 . A A . 11 TYR CB 1 1 14 29381 1 1 27 TYR CD1 C 1.798 -10.482 9.360 1.00 . A A . 11 TYR CD1 1 1 14 29382 1 1 27 TYR CD2 C 4.098 -10.037 8.914 1.00 . A A . 11 TYR CD2 1 1 14 29383 1 1 27 TYR CE1 C 2.126 -11.748 9.806 1.00 . A A . 11 TYR CE1 1 1 14 29384 1 1 27 TYR CE2 C 4.432 -11.301 9.360 1.00 . A A . 11 TYR CE2 1 1 14 29385 1 1 27 TYR CG C 2.777 -9.606 8.904 1.00 . A A . 11 TYR CG 1 1 14 29386 1 1 27 TYR CZ C 3.444 -12.152 9.804 1.00 . A A . 11 TYR CZ 1 1 14 29387 1 1 27 TYR H H 1.049 -6.190 7.471 1.00 . A A . 11 TYR H 1 1 14 29388 1 1 27 TYR HA H 2.283 -8.578 6.310 1.00 . A A . 11 TYR HA 1 1 14 29389 1 1 27 TYR HB2 H 3.340 -7.663 8.308 1.00 . A A . 11 TYR HB2 1 1 14 29390 1 1 27 TYR HB3 H 1.818 -7.745 9.184 1.00 . A A . 11 TYR HB3 1 1 14 29391 1 1 27 TYR HD1 H 0.767 -10.163 9.360 1.00 . A A . 11 TYR HD1 1 1 14 29392 1 1 27 TYR HD2 H 4.870 -9.369 8.564 1.00 . A A . 11 TYR HD2 1 1 14 29393 1 1 27 TYR HE1 H 1.351 -12.415 10.154 1.00 . A A . 11 TYR HE1 1 1 14 29394 1 1 27 TYR HE2 H 5.465 -11.617 9.361 1.00 . A A . 11 TYR HE2 1 1 14 29395 1 1 27 TYR HH H 4.492 -13.761 9.717 1.00 . A A . 11 TYR HH 1 1 14 29396 1 1 27 TYR N N 1.315 -6.806 6.758 1.00 . A A . 11 TYR N 1 1 14 29397 1 1 27 TYR O O -0.453 -8.808 8.063 1.00 . A A . 11 TYR O 1 1 14 29398 1 1 27 TYR OH O 3.775 -13.411 10.249 1.00 . A A . 11 TYR OH 1 1 14 29399 1 1 28 VAL C C -0.477 -12.371 6.504 1.00 . A A . 12 VAL C 1 1 14 29400 1 1 28 VAL CA C -0.885 -10.910 6.311 1.00 . A A . 12 VAL CA 1 1 14 29401 1 1 28 VAL CB C -1.704 -10.765 5.014 1.00 . A A . 12 VAL CB 1 1 14 29402 1 1 28 VAL CG1 C -2.983 -11.582 5.095 1.00 . A A . 12 VAL CG1 1 1 14 29403 1 1 28 VAL CG2 C -2.016 -9.299 4.752 1.00 . A A . 12 VAL CG2 1 1 14 29404 1 1 28 VAL H H 0.980 -10.158 5.648 1.00 . A A . 12 VAL H 1 1 14 29405 1 1 28 VAL HA H -1.517 -10.620 7.138 1.00 . A A . 12 VAL HA 1 1 14 29406 1 1 28 VAL HB H -1.118 -11.138 4.188 1.00 . A A . 12 VAL HB 1 1 14 29407 1 1 28 VAL HG11 H -2.738 -12.624 5.239 1.00 . A A . 12 VAL HG11 1 1 14 29408 1 1 28 VAL HG12 H -3.544 -11.468 4.179 1.00 . A A . 12 VAL HG12 1 1 14 29409 1 1 28 VAL HG13 H -3.580 -11.235 5.926 1.00 . A A . 12 VAL HG13 1 1 14 29410 1 1 28 VAL HG21 H -1.805 -8.721 5.640 1.00 . A A . 12 VAL HG21 1 1 14 29411 1 1 28 VAL HG22 H -3.059 -9.192 4.494 1.00 . A A . 12 VAL HG22 1 1 14 29412 1 1 28 VAL HG23 H -1.405 -8.942 3.938 1.00 . A A . 12 VAL HG23 1 1 14 29413 1 1 28 VAL N N 0.272 -10.023 6.312 1.00 . A A . 12 VAL N 1 1 14 29414 1 1 28 VAL O O 0.138 -12.974 5.626 1.00 . A A . 12 VAL O 1 1 14 29415 1 1 29 GLY C C 0.954 -14.657 7.718 1.00 . A A . 13 GLY C 1 1 14 29416 1 1 29 GLY CA C -0.511 -14.324 7.940 1.00 . A A . 13 GLY CA 1 1 14 29417 1 1 29 GLY H H -1.332 -12.407 8.313 1.00 . A A . 13 GLY H 1 1 14 29418 1 1 29 GLY HA2 H -0.761 -14.534 8.969 1.00 . A A . 13 GLY HA2 1 1 14 29419 1 1 29 GLY HA3 H -1.111 -14.958 7.303 1.00 . A A . 13 GLY HA3 1 1 14 29420 1 1 29 GLY N N -0.835 -12.935 7.654 1.00 . A A . 13 GLY N 1 1 14 29421 1 1 29 GLY O O 1.837 -14.001 8.269 1.00 . A A . 13 GLY O 1 1 14 29422 1 1 30 ASN C C 3.141 -15.400 5.396 1.00 . A A . 14 ASN C 1 1 14 29423 1 1 30 ASN CA C 2.575 -16.118 6.621 1.00 . A A . 14 ASN CA 1 1 14 29424 1 1 30 ASN CB C 2.617 -17.631 6.400 1.00 . A A . 14 ASN CB 1 1 14 29425 1 1 30 ASN CG C 1.590 -18.097 5.386 1.00 . A A . 14 ASN CG 1 1 14 29426 1 1 30 ASN H H 0.459 -16.173 6.508 1.00 . A A . 14 ASN H 1 1 14 29427 1 1 30 ASN HA H 3.185 -15.874 7.477 1.00 . A A . 14 ASN HA 1 1 14 29428 1 1 30 ASN HB2 H 3.597 -17.909 6.044 1.00 . A A . 14 ASN HB2 1 1 14 29429 1 1 30 ASN HB3 H 2.424 -18.131 7.338 1.00 . A A . 14 ASN HB3 1 1 14 29430 1 1 30 ASN HD21 H 1.002 -19.547 6.613 1.00 . A A . 14 ASN HD21 1 1 14 29431 1 1 30 ASN HD22 H 0.176 -19.465 5.098 1.00 . A A . 14 ASN HD22 1 1 14 29432 1 1 30 ASN N N 1.209 -15.688 6.912 1.00 . A A . 14 ASN N 1 1 14 29433 1 1 30 ASN ND2 N 0.848 -19.142 5.735 1.00 . A A . 14 ASN ND2 1 1 14 29434 1 1 30 ASN O O 4.133 -15.835 4.816 1.00 . A A . 14 ASN O 1 1 14 29435 1 1 30 ASN OD1 O 1.465 -17.525 4.305 1.00 . A A . 14 ASN OD1 1 1 14 29436 1 1 31 TYR C C 3.052 -12.033 4.284 1.00 . A A . 15 TYR C 1 1 14 29437 1 1 31 TYR CA C 2.952 -13.500 3.877 1.00 . A A . 15 TYR CA 1 1 14 29438 1 1 31 TYR CB C 1.965 -13.629 2.713 1.00 . A A . 15 TYR CB 1 1 14 29439 1 1 31 TYR CD1 C 3.270 -15.613 1.823 1.00 . A A . 15 TYR CD1 1 1 14 29440 1 1 31 TYR CD2 C 0.959 -15.437 1.280 1.00 . A A . 15 TYR CD2 1 1 14 29441 1 1 31 TYR CE1 C 3.351 -16.787 1.100 1.00 . A A . 15 TYR CE1 1 1 14 29442 1 1 31 TYR CE2 C 1.032 -16.609 0.557 1.00 . A A . 15 TYR CE2 1 1 14 29443 1 1 31 TYR CG C 2.071 -14.919 1.925 1.00 . A A . 15 TYR CG 1 1 14 29444 1 1 31 TYR CZ C 2.230 -17.281 0.469 1.00 . A A . 15 TYR CZ 1 1 14 29445 1 1 31 TYR H H 1.733 -13.992 5.528 1.00 . A A . 15 TYR H 1 1 14 29446 1 1 31 TYR HA H 3.928 -13.860 3.564 1.00 . A A . 15 TYR HA 1 1 14 29447 1 1 31 TYR HB2 H 0.960 -13.569 3.101 1.00 . A A . 15 TYR HB2 1 1 14 29448 1 1 31 TYR HB3 H 2.126 -12.810 2.027 1.00 . A A . 15 TYR HB3 1 1 14 29449 1 1 31 TYR HD1 H 4.149 -15.227 2.315 1.00 . A A . 15 TYR HD1 1 1 14 29450 1 1 31 TYR HD2 H 0.023 -14.907 1.345 1.00 . A A . 15 TYR HD2 1 1 14 29451 1 1 31 TYR HE1 H 4.288 -17.311 1.030 1.00 . A A . 15 TYR HE1 1 1 14 29452 1 1 31 TYR HE2 H 0.153 -16.994 0.064 1.00 . A A . 15 TYR HE2 1 1 14 29453 1 1 31 TYR HH H 1.517 -18.973 -0.101 1.00 . A A . 15 TYR HH 1 1 14 29454 1 1 31 TYR N N 2.510 -14.293 5.018 1.00 . A A . 15 TYR N 1 1 14 29455 1 1 31 TYR O O 2.255 -11.555 5.091 1.00 . A A . 15 TYR O 1 1 14 29456 1 1 31 TYR OH O 2.309 -18.451 -0.250 1.00 . A A . 15 TYR OH 1 1 14 29457 1 1 32 LYS C C 4.471 -9.105 2.782 1.00 . A A . 16 LYS C 1 1 14 29458 1 1 32 LYS CA C 4.189 -9.907 4.043 1.00 . A A . 16 LYS CA 1 1 14 29459 1 1 32 LYS CB C 5.328 -9.721 5.048 1.00 . A A . 16 LYS CB 1 1 14 29460 1 1 32 LYS CD C 6.464 -7.479 5.028 1.00 . A A . 16 LYS CD 1 1 14 29461 1 1 32 LYS CE C 6.870 -6.330 5.936 1.00 . A A . 16 LYS CE 1 1 14 29462 1 1 32 LYS CG C 5.377 -8.333 5.662 1.00 . A A . 16 LYS CG 1 1 14 29463 1 1 32 LYS H H 4.624 -11.747 3.086 1.00 . A A . 16 LYS H 1 1 14 29464 1 1 32 LYS HA H 3.270 -9.551 4.485 1.00 . A A . 16 LYS HA 1 1 14 29465 1 1 32 LYS HB2 H 5.210 -10.441 5.845 1.00 . A A . 16 LYS HB2 1 1 14 29466 1 1 32 LYS HB3 H 6.268 -9.905 4.547 1.00 . A A . 16 LYS HB3 1 1 14 29467 1 1 32 LYS HD2 H 7.329 -8.097 4.839 1.00 . A A . 16 LYS HD2 1 1 14 29468 1 1 32 LYS HD3 H 6.095 -7.077 4.096 1.00 . A A . 16 LYS HD3 1 1 14 29469 1 1 32 LYS HE2 H 7.148 -5.485 5.323 1.00 . A A . 16 LYS HE2 1 1 14 29470 1 1 32 LYS HE3 H 6.027 -6.061 6.556 1.00 . A A . 16 LYS HE3 1 1 14 29471 1 1 32 LYS HG2 H 4.422 -7.850 5.514 1.00 . A A . 16 LYS HG2 1 1 14 29472 1 1 32 LYS HG3 H 5.575 -8.424 6.720 1.00 . A A . 16 LYS HG3 1 1 14 29473 1 1 32 LYS HZ1 H 7.842 -7.607 7.272 1.00 . A A . 16 LYS HZ1 1 1 14 29474 1 1 32 LYS HZ2 H 8.153 -5.967 7.544 1.00 . A A . 16 LYS HZ2 1 1 14 29475 1 1 32 LYS HZ3 H 8.889 -6.763 6.245 1.00 . A A . 16 LYS HZ3 1 1 14 29476 1 1 32 LYS N N 4.017 -11.319 3.727 1.00 . A A . 16 LYS N 1 1 14 29477 1 1 32 LYS NZ N 8.019 -6.692 6.811 1.00 . A A . 16 LYS NZ 1 1 14 29478 1 1 32 LYS O O 5.506 -9.290 2.140 1.00 . A A . 16 LYS O 1 1 14 29479 1 1 33 VAL C C 4.207 -5.993 1.586 1.00 . A A . 17 VAL C 1 1 14 29480 1 1 33 VAL CA C 3.733 -7.400 1.226 1.00 . A A . 17 VAL CA 1 1 14 29481 1 1 33 VAL CB C 2.439 -7.337 0.359 1.00 . A A . 17 VAL CB 1 1 14 29482 1 1 33 VAL CG1 C 1.534 -8.527 0.647 1.00 . A A . 17 VAL CG1 1 1 14 29483 1 1 33 VAL CG2 C 1.670 -6.036 0.561 1.00 . A A . 17 VAL CG2 1 1 14 29484 1 1 33 VAL H H 2.742 -8.102 2.963 1.00 . A A . 17 VAL H 1 1 14 29485 1 1 33 VAL HA H 4.501 -7.872 0.635 1.00 . A A . 17 VAL HA 1 1 14 29486 1 1 33 VAL HB H 2.733 -7.391 -0.679 1.00 . A A . 17 VAL HB 1 1 14 29487 1 1 33 VAL HG11 H 2.130 -9.360 0.988 1.00 . A A . 17 VAL HG11 1 1 14 29488 1 1 33 VAL HG12 H 1.008 -8.805 -0.254 1.00 . A A . 17 VAL HG12 1 1 14 29489 1 1 33 VAL HG13 H 0.819 -8.257 1.412 1.00 . A A . 17 VAL HG13 1 1 14 29490 1 1 33 VAL HG21 H 2.283 -5.202 0.254 1.00 . A A . 17 VAL HG21 1 1 14 29491 1 1 33 VAL HG22 H 1.411 -5.928 1.604 1.00 . A A . 17 VAL HG22 1 1 14 29492 1 1 33 VAL HG23 H 0.767 -6.057 -0.034 1.00 . A A . 17 VAL HG23 1 1 14 29493 1 1 33 VAL N N 3.551 -8.212 2.421 1.00 . A A . 17 VAL N 1 1 14 29494 1 1 33 VAL O O 3.542 -5.267 2.327 1.00 . A A . 17 VAL O 1 1 14 29495 1 1 34 VAL C C 6.503 -3.710 0.015 1.00 . A A . 18 VAL C 1 1 14 29496 1 1 34 VAL CA C 5.948 -4.312 1.303 1.00 . A A . 18 VAL CA 1 1 14 29497 1 1 34 VAL CB C 7.070 -4.388 2.360 1.00 . A A . 18 VAL CB 1 1 14 29498 1 1 34 VAL CG1 C 8.217 -5.255 1.868 1.00 . A A . 18 VAL CG1 1 1 14 29499 1 1 34 VAL CG2 C 7.562 -2.995 2.721 1.00 . A A . 18 VAL CG2 1 1 14 29500 1 1 34 VAL H H 5.843 -6.253 0.473 1.00 . A A . 18 VAL H 1 1 14 29501 1 1 34 VAL HA H 5.168 -3.668 1.681 1.00 . A A . 18 VAL HA 1 1 14 29502 1 1 34 VAL HB H 6.663 -4.843 3.251 1.00 . A A . 18 VAL HB 1 1 14 29503 1 1 34 VAL HG11 H 8.656 -5.779 2.704 1.00 . A A . 18 VAL HG11 1 1 14 29504 1 1 34 VAL HG12 H 8.966 -4.630 1.403 1.00 . A A . 18 VAL HG12 1 1 14 29505 1 1 34 VAL HG13 H 7.846 -5.969 1.149 1.00 . A A . 18 VAL HG13 1 1 14 29506 1 1 34 VAL HG21 H 8.063 -3.027 3.677 1.00 . A A . 18 VAL HG21 1 1 14 29507 1 1 34 VAL HG22 H 6.721 -2.319 2.779 1.00 . A A . 18 VAL HG22 1 1 14 29508 1 1 34 VAL HG23 H 8.250 -2.649 1.965 1.00 . A A . 18 VAL HG23 1 1 14 29509 1 1 34 VAL N N 5.366 -5.623 1.054 1.00 . A A . 18 VAL N 1 1 14 29510 1 1 34 VAL O O 6.752 -4.427 -0.956 1.00 . A A . 18 VAL O 1 1 14 29511 1 1 35 ASN C C 8.620 -2.294 -1.517 1.00 . A A . 19 ASN C 1 1 14 29512 1 1 35 ASN CA C 7.252 -1.718 -1.160 1.00 . A A . 19 ASN CA 1 1 14 29513 1 1 35 ASN CB C 7.366 -0.214 -0.899 1.00 . A A . 19 ASN CB 1 1 14 29514 1 1 35 ASN CG C 6.924 0.613 -2.091 1.00 . A A . 19 ASN CG 1 1 14 29515 1 1 35 ASN H H 6.501 -1.876 0.814 1.00 . A A . 19 ASN H 1 1 14 29516 1 1 35 ASN HA H 6.576 -1.884 -1.985 1.00 . A A . 19 ASN HA 1 1 14 29517 1 1 35 ASN HB2 H 6.746 0.047 -0.055 1.00 . A A . 19 ASN HB2 1 1 14 29518 1 1 35 ASN HB3 H 8.395 0.030 -0.676 1.00 . A A . 19 ASN HB3 1 1 14 29519 1 1 35 ASN HD21 H 8.689 1.527 -2.143 1.00 . A A . 19 ASN HD21 1 1 14 29520 1 1 35 ASN HD22 H 7.552 2.022 -3.345 1.00 . A A . 19 ASN HD22 1 1 14 29521 1 1 35 ASN N N 6.709 -2.397 0.011 1.00 . A A . 19 ASN N 1 1 14 29522 1 1 35 ASN ND2 N 7.811 1.474 -2.575 1.00 . A A . 19 ASN ND2 1 1 14 29523 1 1 35 ASN O O 9.413 -2.619 -0.634 1.00 . A A . 19 ASN O 1 1 14 29524 1 1 35 ASN OD1 O 5.798 0.479 -2.571 1.00 . A A . 19 ASN OD1 1 1 14 29525 1 1 36 ARG C C 11.339 -2.187 -2.723 1.00 . A A . 20 ARG C 1 1 14 29526 1 1 36 ARG CA C 10.158 -2.986 -3.269 1.00 . A A . 20 ARG CA 1 1 14 29527 1 1 36 ARG CB C 10.208 -3.015 -4.799 1.00 . A A . 20 ARG CB 1 1 14 29528 1 1 36 ARG CD C 11.448 -1.020 -5.686 1.00 . A A . 20 ARG CD 1 1 14 29529 1 1 36 ARG CG C 10.084 -1.645 -5.443 1.00 . A A . 20 ARG CG 1 1 14 29530 1 1 36 ARG CZ C 13.250 -1.307 -7.346 1.00 . A A . 20 ARG CZ 1 1 14 29531 1 1 36 ARG H H 8.215 -2.166 -3.471 1.00 . A A . 20 ARG H 1 1 14 29532 1 1 36 ARG HA H 10.229 -3.998 -2.899 1.00 . A A . 20 ARG HA 1 1 14 29533 1 1 36 ARG HB2 H 11.146 -3.447 -5.107 1.00 . A A . 20 ARG HB2 1 1 14 29534 1 1 36 ARG HB3 H 9.401 -3.634 -5.161 1.00 . A A . 20 ARG HB3 1 1 14 29535 1 1 36 ARG HD2 H 11.365 0.051 -5.576 1.00 . A A . 20 ARG HD2 1 1 14 29536 1 1 36 ARG HD3 H 12.140 -1.403 -4.951 1.00 . A A . 20 ARG HD3 1 1 14 29537 1 1 36 ARG HE H 11.304 -1.550 -7.714 1.00 . A A . 20 ARG HE 1 1 14 29538 1 1 36 ARG HG2 H 9.574 -1.748 -6.390 1.00 . A A . 20 ARG HG2 1 1 14 29539 1 1 36 ARG HG3 H 9.511 -1.000 -4.794 1.00 . A A . 20 ARG HG3 1 1 14 29540 1 1 36 ARG HH11 H 13.893 -0.773 -5.504 1.00 . A A . 20 ARG HH11 1 1 14 29541 1 1 36 ARG HH12 H 15.136 -0.989 -6.689 1.00 . A A . 20 ARG HH12 1 1 14 29542 1 1 36 ARG HH21 H 12.939 -1.833 -9.272 1.00 . A A . 20 ARG HH21 1 1 14 29543 1 1 36 ARG HH22 H 14.596 -1.589 -8.829 1.00 . A A . 20 ARG HH22 1 1 14 29544 1 1 36 ARG N N 8.888 -2.433 -2.811 1.00 . A A . 20 ARG N 1 1 14 29545 1 1 36 ARG NE N 11.958 -1.322 -7.022 1.00 . A A . 20 ARG NE 1 1 14 29546 1 1 36 ARG NH1 N 14.168 -0.997 -6.437 1.00 . A A . 20 ARG NH1 1 1 14 29547 1 1 36 ARG NH2 N 13.625 -1.600 -8.584 1.00 . A A . 20 ARG NH2 1 1 14 29548 1 1 36 ARG O O 12.300 -2.755 -2.205 1.00 . A A . 20 ARG O 1 1 14 29549 1 1 37 HIS C C 12.418 -0.059 -0.813 1.00 . A A . 21 HIS C 1 1 14 29550 1 1 37 HIS CA C 12.329 -0.010 -2.337 1.00 . A A . 21 HIS CA 1 1 14 29551 1 1 37 HIS CB C 12.111 1.432 -2.800 1.00 . A A . 21 HIS CB 1 1 14 29552 1 1 37 HIS CD2 C 13.628 3.171 -3.984 1.00 . A A . 21 HIS CD2 1 1 14 29553 1 1 37 HIS CE1 C 15.532 2.633 -3.039 1.00 . A A . 21 HIS CE1 1 1 14 29554 1 1 37 HIS CG C 13.382 2.150 -3.130 1.00 . A A . 21 HIS CG 1 1 14 29555 1 1 37 HIS H H 10.472 -0.463 -3.243 1.00 . A A . 21 HIS H 1 1 14 29556 1 1 37 HIS HA H 13.260 -0.371 -2.749 1.00 . A A . 21 HIS HA 1 1 14 29557 1 1 37 HIS HB2 H 11.492 1.429 -3.685 1.00 . A A . 21 HIS HB2 1 1 14 29558 1 1 37 HIS HB3 H 11.610 1.982 -2.017 1.00 . A A . 21 HIS HB3 1 1 14 29559 1 1 37 HIS HD1 H 14.749 1.132 -1.889 1.00 . A A . 21 HIS HD1 1 1 14 29560 1 1 37 HIS HD2 H 12.902 3.673 -4.610 1.00 . A A . 21 HIS HD2 1 1 14 29561 1 1 37 HIS HE1 H 16.578 2.616 -2.771 1.00 . A A . 21 HIS HE1 1 1 14 29562 1 1 37 HIS HE2 H 15.453 4.080 -4.485 1.00 . A A . 21 HIS HE2 1 1 14 29563 1 1 37 HIS N N 11.262 -0.868 -2.830 1.00 . A A . 21 HIS N 1 1 14 29564 1 1 37 HIS ND1 N 14.596 1.835 -2.555 1.00 . A A . 21 HIS ND1 1 1 14 29565 1 1 37 HIS NE2 N 14.970 3.452 -3.908 1.00 . A A . 21 HIS NE2 1 1 14 29566 1 1 37 HIS O O 13.360 0.472 -0.223 1.00 . A A . 21 HIS O 1 1 14 29567 1 1 38 LEU C C 11.538 -2.221 1.775 1.00 . A A . 22 LEU C 1 1 14 29568 1 1 38 LEU CA C 11.409 -0.778 1.281 1.00 . A A . 22 LEU CA 1 1 14 29569 1 1 38 LEU CB C 10.122 -0.160 1.828 1.00 . A A . 22 LEU CB 1 1 14 29570 1 1 38 LEU CD1 C 10.178 2.115 2.887 1.00 . A A . 22 LEU CD1 1 1 14 29571 1 1 38 LEU CD2 C 9.245 0.174 4.158 1.00 . A A . 22 LEU CD2 1 1 14 29572 1 1 38 LEU CG C 10.283 0.619 3.137 1.00 . A A . 22 LEU CG 1 1 14 29573 1 1 38 LEU H H 10.697 -1.081 -0.686 1.00 . A A . 22 LEU H 1 1 14 29574 1 1 38 LEU HA H 12.248 -0.212 1.656 1.00 . A A . 22 LEU HA 1 1 14 29575 1 1 38 LEU HB2 H 9.723 0.510 1.079 1.00 . A A . 22 LEU HB2 1 1 14 29576 1 1 38 LEU HB3 H 9.408 -0.953 1.993 1.00 . A A . 22 LEU HB3 1 1 14 29577 1 1 38 LEU HD11 H 10.394 2.323 1.848 1.00 . A A . 22 LEU HD11 1 1 14 29578 1 1 38 LEU HD12 H 10.888 2.637 3.512 1.00 . A A . 22 LEU HD12 1 1 14 29579 1 1 38 LEU HD13 H 9.178 2.451 3.120 1.00 . A A . 22 LEU HD13 1 1 14 29580 1 1 38 LEU HD21 H 9.668 0.237 5.150 1.00 . A A . 22 LEU HD21 1 1 14 29581 1 1 38 LEU HD22 H 8.954 -0.846 3.954 1.00 . A A . 22 LEU HD22 1 1 14 29582 1 1 38 LEU HD23 H 8.380 0.816 4.094 1.00 . A A . 22 LEU HD23 1 1 14 29583 1 1 38 LEU HG H 11.263 0.419 3.547 1.00 . A A . 22 LEU HG 1 1 14 29584 1 1 38 LEU N N 11.430 -0.685 -0.173 1.00 . A A . 22 LEU N 1 1 14 29585 1 1 38 LEU O O 11.496 -2.462 2.982 1.00 . A A . 22 LEU O 1 1 14 29586 1 1 39 ALA C C 13.275 -4.930 1.573 1.00 . A A . 23 ALA C 1 1 14 29587 1 1 39 ALA CA C 11.820 -4.578 1.282 1.00 . A A . 23 ALA CA 1 1 14 29588 1 1 39 ALA CB C 11.239 -5.507 0.228 1.00 . A A . 23 ALA CB 1 1 14 29589 1 1 39 ALA H H 11.723 -2.964 -0.097 1.00 . A A . 23 ALA H 1 1 14 29590 1 1 39 ALA HA H 11.247 -4.701 2.189 1.00 . A A . 23 ALA HA 1 1 14 29591 1 1 39 ALA HB1 H 11.175 -4.986 -0.716 1.00 . A A . 23 ALA HB1 1 1 14 29592 1 1 39 ALA HB2 H 10.254 -5.822 0.534 1.00 . A A . 23 ALA HB2 1 1 14 29593 1 1 39 ALA HB3 H 11.875 -6.372 0.121 1.00 . A A . 23 ALA HB3 1 1 14 29594 1 1 39 ALA N N 11.693 -3.186 0.864 1.00 . A A . 23 ALA N 1 1 14 29595 1 1 39 ALA O O 14.167 -4.634 0.779 1.00 . A A . 23 ALA O 1 1 14 29596 1 1 40 THR C C 15.325 -7.159 2.315 1.00 . A A . 24 THR C 1 1 14 29597 1 1 40 THR CA C 14.852 -5.955 3.120 1.00 . A A . 24 THR CA 1 1 14 29598 1 1 40 THR CB C 14.892 -6.277 4.614 1.00 . A A . 24 THR CB 1 1 14 29599 1 1 40 THR CG2 C 14.343 -5.164 5.481 1.00 . A A . 24 THR CG2 1 1 14 29600 1 1 40 THR H H 12.752 -5.770 3.312 1.00 . A A . 24 THR H 1 1 14 29601 1 1 40 THR HA H 15.512 -5.123 2.921 1.00 . A A . 24 THR HA 1 1 14 29602 1 1 40 THR HB H 15.917 -6.449 4.908 1.00 . A A . 24 THR HB 1 1 14 29603 1 1 40 THR HG1 H 13.213 -7.275 4.754 1.00 . A A . 24 THR HG1 1 1 14 29604 1 1 40 THR HG21 H 14.315 -5.489 6.510 1.00 . A A . 24 THR HG21 1 1 14 29605 1 1 40 THR HG22 H 13.343 -4.914 5.155 1.00 . A A . 24 THR HG22 1 1 14 29606 1 1 40 THR HG23 H 14.978 -4.294 5.394 1.00 . A A . 24 THR HG23 1 1 14 29607 1 1 40 THR N N 13.506 -5.564 2.720 1.00 . A A . 24 THR N 1 1 14 29608 1 1 40 THR O O 14.521 -7.856 1.697 1.00 . A A . 24 THR O 1 1 14 29609 1 1 40 THR OG1 O 14.146 -7.447 4.895 1.00 . A A . 24 THR OG1 1 1 14 29610 1 1 41 HIS C C 16.518 -9.829 1.958 1.00 . A A . 25 HIS C 1 1 14 29611 1 1 41 HIS CA C 17.207 -8.521 1.588 1.00 . A A . 25 HIS CA 1 1 14 29612 1 1 41 HIS CB C 18.707 -8.626 1.865 1.00 . A A . 25 HIS CB 1 1 14 29613 1 1 41 HIS CD2 C 19.279 -9.894 4.054 1.00 . A A . 25 HIS CD2 1 1 14 29614 1 1 41 HIS CE1 C 19.452 -8.165 5.390 1.00 . A A . 25 HIS CE1 1 1 14 29615 1 1 41 HIS CG C 19.038 -8.785 3.316 1.00 . A A . 25 HIS CG 1 1 14 29616 1 1 41 HIS H H 17.222 -6.813 2.840 1.00 . A A . 25 HIS H 1 1 14 29617 1 1 41 HIS HA H 17.055 -8.335 0.535 1.00 . A A . 25 HIS HA 1 1 14 29618 1 1 41 HIS HB2 H 19.105 -9.480 1.339 1.00 . A A . 25 HIS HB2 1 1 14 29619 1 1 41 HIS HB3 H 19.195 -7.730 1.507 1.00 . A A . 25 HIS HB3 1 1 14 29620 1 1 41 HIS HD1 H 19.035 -6.774 3.948 1.00 . A A . 25 HIS HD1 1 1 14 29621 1 1 41 HIS HD2 H 19.272 -10.915 3.697 1.00 . A A . 25 HIS HD2 1 1 14 29622 1 1 41 HIS HE1 H 19.601 -7.557 6.269 1.00 . A A . 25 HIS HE1 1 1 14 29623 1 1 41 HIS HE2 H 19.825 -10.059 6.075 1.00 . A A . 25 HIS HE2 1 1 14 29624 1 1 41 HIS N N 16.631 -7.403 2.328 1.00 . A A . 25 HIS N 1 1 14 29625 1 1 41 HIS ND1 N 19.154 -7.719 4.182 1.00 . A A . 25 HIS ND1 1 1 14 29626 1 1 41 HIS NE2 N 19.532 -9.482 5.338 1.00 . A A . 25 HIS NE2 1 1 14 29627 1 1 41 HIS O O 16.424 -10.744 1.140 1.00 . A A . 25 HIS O 1 1 14 29628 1 1 42 VAL C C 14.004 -11.272 2.940 1.00 . A A . 26 VAL C 1 1 14 29629 1 1 42 VAL CA C 15.342 -11.102 3.656 1.00 . A A . 26 VAL CA 1 1 14 29630 1 1 42 VAL CB C 15.096 -11.053 5.176 1.00 . A A . 26 VAL CB 1 1 14 29631 1 1 42 VAL CG1 C 14.512 -12.370 5.666 1.00 . A A . 26 VAL CG1 1 1 14 29632 1 1 42 VAL CG2 C 16.384 -10.724 5.917 1.00 . A A . 26 VAL CG2 1 1 14 29633 1 1 42 VAL H H 16.129 -9.144 3.794 1.00 . A A . 26 VAL H 1 1 14 29634 1 1 42 VAL HA H 15.968 -11.955 3.439 1.00 . A A . 26 VAL HA 1 1 14 29635 1 1 42 VAL HB H 14.380 -10.271 5.380 1.00 . A A . 26 VAL HB 1 1 14 29636 1 1 42 VAL HG11 H 14.283 -12.293 6.719 1.00 . A A . 26 VAL HG11 1 1 14 29637 1 1 42 VAL HG12 H 15.230 -13.161 5.510 1.00 . A A . 26 VAL HG12 1 1 14 29638 1 1 42 VAL HG13 H 13.608 -12.589 5.117 1.00 . A A . 26 VAL HG13 1 1 14 29639 1 1 42 VAL HG21 H 16.800 -11.630 6.335 1.00 . A A . 26 VAL HG21 1 1 14 29640 1 1 42 VAL HG22 H 16.173 -10.025 6.712 1.00 . A A . 26 VAL HG22 1 1 14 29641 1 1 42 VAL HG23 H 17.092 -10.285 5.231 1.00 . A A . 26 VAL HG23 1 1 14 29642 1 1 42 VAL N N 16.030 -9.908 3.189 1.00 . A A . 26 VAL N 1 1 14 29643 1 1 42 VAL O O 13.566 -12.395 2.684 1.00 . A A . 26 VAL O 1 1 14 29644 1 1 43 ASP C C 12.291 -10.713 0.506 1.00 . A A . 27 ASP C 1 1 14 29645 1 1 43 ASP CA C 12.091 -10.185 1.912 1.00 . A A . 27 ASP CA 1 1 14 29646 1 1 43 ASP CB C 11.470 -8.786 1.865 1.00 . A A . 27 ASP CB 1 1 14 29647 1 1 43 ASP CG C 10.614 -8.492 3.082 1.00 . A A . 27 ASP CG 1 1 14 29648 1 1 43 ASP H H 13.768 -9.290 2.815 1.00 . A A . 27 ASP H 1 1 14 29649 1 1 43 ASP HA H 11.432 -10.850 2.449 1.00 . A A . 27 ASP HA 1 1 14 29650 1 1 43 ASP HB2 H 12.258 -8.048 1.816 1.00 . A A . 27 ASP HB2 1 1 14 29651 1 1 43 ASP HB3 H 10.850 -8.702 0.984 1.00 . A A . 27 ASP HB3 1 1 14 29652 1 1 43 ASP N N 13.365 -10.153 2.608 1.00 . A A . 27 ASP N 1 1 14 29653 1 1 43 ASP O O 11.523 -11.546 0.025 1.00 . A A . 27 ASP O 1 1 14 29654 1 1 43 ASP OD1 O 9.860 -9.392 3.510 1.00 . A A . 27 ASP OD1 1 1 14 29655 1 1 43 ASP OD2 O 10.697 -7.362 3.608 1.00 . A A . 27 ASP OD2 1 1 14 29656 1 1 44 TRP C C 14.241 -12.059 -1.501 1.00 . A A . 28 TRP C 1 1 14 29657 1 1 44 TRP CA C 13.656 -10.651 -1.495 1.00 . A A . 28 TRP CA 1 1 14 29658 1 1 44 TRP CB C 14.613 -9.666 -2.166 1.00 . A A . 28 TRP CB 1 1 14 29659 1 1 44 TRP CD1 C 13.969 -7.412 -1.155 1.00 . A A . 28 TRP CD1 1 1 14 29660 1 1 44 TRP CD2 C 13.555 -7.573 -3.344 1.00 . A A . 28 TRP CD2 1 1 14 29661 1 1 44 TRP CE2 C 13.161 -6.295 -2.902 1.00 . A A . 28 TRP CE2 1 1 14 29662 1 1 44 TRP CE3 C 13.385 -7.899 -4.693 1.00 . A A . 28 TRP CE3 1 1 14 29663 1 1 44 TRP CG C 14.074 -8.270 -2.206 1.00 . A A . 28 TRP CG 1 1 14 29664 1 1 44 TRP CH2 C 12.452 -5.691 -5.068 1.00 . A A . 28 TRP CH2 1 1 14 29665 1 1 44 TRP CZ2 C 12.609 -5.347 -3.752 1.00 . A A . 28 TRP CZ2 1 1 14 29666 1 1 44 TRP CZ3 C 12.835 -6.954 -5.541 1.00 . A A . 28 TRP CZ3 1 1 14 29667 1 1 44 TRP H H 13.916 -9.567 0.298 1.00 . A A . 28 TRP H 1 1 14 29668 1 1 44 TRP HA H 12.733 -10.659 -2.037 1.00 . A A . 28 TRP HA 1 1 14 29669 1 1 44 TRP HB2 H 15.546 -9.650 -1.623 1.00 . A A . 28 TRP HB2 1 1 14 29670 1 1 44 TRP HB3 H 14.796 -9.985 -3.182 1.00 . A A . 28 TRP HB3 1 1 14 29671 1 1 44 TRP HD1 H 14.274 -7.646 -0.155 1.00 . A A . 28 TRP HD1 1 1 14 29672 1 1 44 TRP HE1 H 13.263 -5.446 -0.993 1.00 . A A . 28 TRP HE1 1 1 14 29673 1 1 44 TRP HE3 H 13.675 -8.866 -5.075 1.00 . A A . 28 TRP HE3 1 1 14 29674 1 1 44 TRP HH2 H 12.028 -4.987 -5.767 1.00 . A A . 28 TRP HH2 1 1 14 29675 1 1 44 TRP HZ2 H 12.306 -4.371 -3.394 1.00 . A A . 28 TRP HZ2 1 1 14 29676 1 1 44 TRP HZ3 H 12.694 -7.188 -6.586 1.00 . A A . 28 TRP HZ3 1 1 14 29677 1 1 44 TRP N N 13.341 -10.225 -0.145 1.00 . A A . 28 TRP N 1 1 14 29678 1 1 44 TRP NE1 N 13.430 -6.221 -1.566 1.00 . A A . 28 TRP NE1 1 1 14 29679 1 1 44 TRP O O 14.071 -12.809 -2.463 1.00 . A A . 28 TRP O 1 1 14 29680 1 1 45 GLN C C 14.459 -14.822 -0.363 1.00 . A A . 29 GLN C 1 1 14 29681 1 1 45 GLN CA C 15.530 -13.739 -0.299 1.00 . A A . 29 GLN CA 1 1 14 29682 1 1 45 GLN CB C 16.312 -13.853 1.012 1.00 . A A . 29 GLN CB 1 1 14 29683 1 1 45 GLN CD C 18.485 -13.251 -0.128 1.00 . A A . 29 GLN CD 1 1 14 29684 1 1 45 GLN CG C 17.779 -14.201 0.819 1.00 . A A . 29 GLN CG 1 1 14 29685 1 1 45 GLN H H 15.025 -11.778 0.318 1.00 . A A . 29 GLN H 1 1 14 29686 1 1 45 GLN HA H 16.210 -13.870 -1.128 1.00 . A A . 29 GLN HA 1 1 14 29687 1 1 45 GLN HB2 H 16.256 -12.909 1.535 1.00 . A A . 29 GLN HB2 1 1 14 29688 1 1 45 GLN HB3 H 15.861 -14.620 1.625 1.00 . A A . 29 GLN HB3 1 1 14 29689 1 1 45 GLN HE21 H 18.762 -11.947 1.348 1.00 . A A . 29 GLN HE21 1 1 14 29690 1 1 45 GLN HE22 H 19.380 -11.477 -0.196 1.00 . A A . 29 GLN HE22 1 1 14 29691 1 1 45 GLN HG2 H 18.274 -14.163 1.778 1.00 . A A . 29 GLN HG2 1 1 14 29692 1 1 45 GLN HG3 H 17.848 -15.203 0.420 1.00 . A A . 29 GLN HG3 1 1 14 29693 1 1 45 GLN N N 14.926 -12.417 -0.419 1.00 . A A . 29 GLN N 1 1 14 29694 1 1 45 GLN NE2 N 18.920 -12.110 0.394 1.00 . A A . 29 GLN NE2 1 1 14 29695 1 1 45 GLN O O 14.624 -15.834 -1.044 1.00 . A A . 29 GLN O 1 1 14 29696 1 1 45 GLN OE1 O 18.640 -13.540 -1.314 1.00 . A A . 29 GLN OE1 1 1 14 29697 1 1 46 ASN C C 11.004 -14.933 -0.242 1.00 . A A . 30 ASN C 1 1 14 29698 1 1 46 ASN CA C 12.256 -15.549 0.374 1.00 . A A . 30 ASN CA 1 1 14 29699 1 1 46 ASN CB C 11.972 -15.995 1.811 1.00 . A A . 30 ASN CB 1 1 14 29700 1 1 46 ASN CG C 12.035 -17.502 1.972 1.00 . A A . 30 ASN CG 1 1 14 29701 1 1 46 ASN H H 13.289 -13.770 0.869 1.00 . A A . 30 ASN H 1 1 14 29702 1 1 46 ASN HA H 12.545 -16.409 -0.211 1.00 . A A . 30 ASN HA 1 1 14 29703 1 1 46 ASN HB2 H 12.704 -15.551 2.470 1.00 . A A . 30 ASN HB2 1 1 14 29704 1 1 46 ASN HB3 H 10.986 -15.662 2.099 1.00 . A A . 30 ASN HB3 1 1 14 29705 1 1 46 ASN HD21 H 13.477 -17.321 3.330 1.00 . A A . 30 ASN HD21 1 1 14 29706 1 1 46 ASN HD22 H 12.982 -18.936 2.970 1.00 . A A . 30 ASN HD22 1 1 14 29707 1 1 46 ASN N N 13.361 -14.598 0.349 1.00 . A A . 30 ASN N 1 1 14 29708 1 1 46 ASN ND2 N 12.921 -17.967 2.845 1.00 . A A . 30 ASN ND2 1 1 14 29709 1 1 46 ASN O O 9.885 -15.218 0.186 1.00 . A A . 30 ASN O 1 1 14 29710 1 1 46 ASN OD1 O 11.297 -18.238 1.318 1.00 . A A . 30 ASN OD1 1 1 14 29711 1 1 47 CYS C C 9.322 -14.402 -2.799 1.00 . A A . 31 CYS C 1 1 14 29712 1 1 47 CYS CA C 10.088 -13.425 -1.918 1.00 . A A . 31 CYS CA 1 1 14 29713 1 1 47 CYS CB C 10.586 -12.254 -2.764 1.00 . A A . 31 CYS CB 1 1 14 29714 1 1 47 CYS H H 12.117 -13.895 -1.540 1.00 . A A . 31 CYS H 1 1 14 29715 1 1 47 CYS HA H 9.421 -13.047 -1.157 1.00 . A A . 31 CYS HA 1 1 14 29716 1 1 47 CYS HB2 H 9.737 -11.746 -3.196 1.00 . A A . 31 CYS HB2 1 1 14 29717 1 1 47 CYS HB3 H 11.124 -11.566 -2.132 1.00 . A A . 31 CYS HB3 1 1 14 29718 1 1 47 CYS HG H 12.177 -13.509 -3.840 1.00 . A A . 31 CYS HG 1 1 14 29719 1 1 47 CYS N N 11.201 -14.083 -1.246 1.00 . A A . 31 CYS N 1 1 14 29720 1 1 47 CYS O O 9.888 -15.023 -3.697 1.00 . A A . 31 CYS O 1 1 14 29721 1 1 47 CYS SG S 11.683 -12.734 -4.119 1.00 . A A . 31 CYS SG 1 1 14 29722 1 1 48 VAL C C 6.649 -14.706 -4.556 1.00 . A A . 32 VAL C 1 1 14 29723 1 1 48 VAL CA C 7.174 -15.411 -3.308 1.00 . A A . 32 VAL CA 1 1 14 29724 1 1 48 VAL CB C 5.981 -15.916 -2.469 1.00 . A A . 32 VAL CB 1 1 14 29725 1 1 48 VAL CG1 C 6.446 -16.920 -1.425 1.00 . A A . 32 VAL CG1 1 1 14 29726 1 1 48 VAL CG2 C 5.260 -14.756 -1.802 1.00 . A A . 32 VAL CG2 1 1 14 29727 1 1 48 VAL H H 7.636 -13.994 -1.813 1.00 . A A . 32 VAL H 1 1 14 29728 1 1 48 VAL HA H 7.764 -16.264 -3.609 1.00 . A A . 32 VAL HA 1 1 14 29729 1 1 48 VAL HB H 5.286 -16.413 -3.129 1.00 . A A . 32 VAL HB 1 1 14 29730 1 1 48 VAL HG11 H 5.810 -16.852 -0.553 1.00 . A A . 32 VAL HG11 1 1 14 29731 1 1 48 VAL HG12 H 7.466 -16.702 -1.145 1.00 . A A . 32 VAL HG12 1 1 14 29732 1 1 48 VAL HG13 H 6.389 -17.918 -1.835 1.00 . A A . 32 VAL HG13 1 1 14 29733 1 1 48 VAL HG21 H 4.326 -15.105 -1.389 1.00 . A A . 32 VAL HG21 1 1 14 29734 1 1 48 VAL HG22 H 5.065 -13.984 -2.529 1.00 . A A . 32 VAL HG22 1 1 14 29735 1 1 48 VAL HG23 H 5.878 -14.360 -1.009 1.00 . A A . 32 VAL HG23 1 1 14 29736 1 1 48 VAL N N 8.028 -14.523 -2.538 1.00 . A A . 32 VAL N 1 1 14 29737 1 1 48 VAL O O 6.569 -15.305 -5.629 1.00 . A A . 32 VAL O 1 1 14 29738 1 1 49 TRP C C 6.323 -11.223 -5.522 1.00 . A A . 33 TRP C 1 1 14 29739 1 1 49 TRP CA C 5.772 -12.652 -5.537 1.00 . A A . 33 TRP CA 1 1 14 29740 1 1 49 TRP CB C 4.237 -12.657 -5.502 1.00 . A A . 33 TRP CB 1 1 14 29741 1 1 49 TRP CD1 C 3.056 -11.370 -7.385 1.00 . A A . 33 TRP CD1 1 1 14 29742 1 1 49 TRP CD2 C 3.404 -10.178 -5.526 1.00 . A A . 33 TRP CD2 1 1 14 29743 1 1 49 TRP CE2 C 2.754 -9.358 -6.464 1.00 . A A . 33 TRP CE2 1 1 14 29744 1 1 49 TRP CE3 C 3.728 -9.649 -4.277 1.00 . A A . 33 TRP CE3 1 1 14 29745 1 1 49 TRP CG C 3.590 -11.458 -6.131 1.00 . A A . 33 TRP CG 1 1 14 29746 1 1 49 TRP CH2 C 2.754 -7.543 -4.957 1.00 . A A . 33 TRP CH2 1 1 14 29747 1 1 49 TRP CZ2 C 2.423 -8.032 -6.187 1.00 . A A . 33 TRP CZ2 1 1 14 29748 1 1 49 TRP CZ3 C 3.400 -8.336 -4.004 1.00 . A A . 33 TRP CZ3 1 1 14 29749 1 1 49 TRP H H 6.377 -13.004 -3.532 1.00 . A A . 33 TRP H 1 1 14 29750 1 1 49 TRP HA H 6.100 -13.137 -6.445 1.00 . A A . 33 TRP HA 1 1 14 29751 1 1 49 TRP HB2 H 3.878 -13.532 -6.022 1.00 . A A . 33 TRP HB2 1 1 14 29752 1 1 49 TRP HB3 H 3.912 -12.706 -4.472 1.00 . A A . 33 TRP HB3 1 1 14 29753 1 1 49 TRP HD1 H 3.040 -12.181 -8.098 1.00 . A A . 33 TRP HD1 1 1 14 29754 1 1 49 TRP HE1 H 2.115 -9.799 -8.414 1.00 . A A . 33 TRP HE1 1 1 14 29755 1 1 49 TRP HE3 H 4.222 -10.247 -3.532 1.00 . A A . 33 TRP HE3 1 1 14 29756 1 1 49 TRP HH2 H 2.519 -6.524 -4.704 1.00 . A A . 33 TRP HH2 1 1 14 29757 1 1 49 TRP HZ2 H 1.921 -7.401 -6.904 1.00 . A A . 33 TRP HZ2 1 1 14 29758 1 1 49 TRP HZ3 H 3.645 -7.910 -3.043 1.00 . A A . 33 TRP HZ3 1 1 14 29759 1 1 49 TRP N N 6.290 -13.431 -4.411 1.00 . A A . 33 TRP N 1 1 14 29760 1 1 49 TRP NE1 N 2.550 -10.109 -7.593 1.00 . A A . 33 TRP NE1 1 1 14 29761 1 1 49 TRP O O 6.636 -10.681 -4.463 1.00 . A A . 33 TRP O 1 1 14 29762 1 1 50 GLU C C 6.435 -8.580 -8.098 1.00 . A A . 34 GLU C 1 1 14 29763 1 1 50 GLU CA C 6.953 -9.255 -6.827 1.00 . A A . 34 GLU CA 1 1 14 29764 1 1 50 GLU CB C 8.486 -9.251 -6.838 1.00 . A A . 34 GLU CB 1 1 14 29765 1 1 50 GLU CD C 10.622 -10.432 -6.184 1.00 . A A . 34 GLU CD 1 1 14 29766 1 1 50 GLU CG C 9.120 -10.348 -5.997 1.00 . A A . 34 GLU CG 1 1 14 29767 1 1 50 GLU H H 6.174 -11.105 -7.516 1.00 . A A . 34 GLU H 1 1 14 29768 1 1 50 GLU HA H 6.607 -8.695 -5.971 1.00 . A A . 34 GLU HA 1 1 14 29769 1 1 50 GLU HB2 H 8.826 -9.369 -7.856 1.00 . A A . 34 GLU HB2 1 1 14 29770 1 1 50 GLU HB3 H 8.831 -8.298 -6.464 1.00 . A A . 34 GLU HB3 1 1 14 29771 1 1 50 GLU HG2 H 8.914 -10.152 -4.956 1.00 . A A . 34 GLU HG2 1 1 14 29772 1 1 50 GLU HG3 H 8.684 -11.296 -6.277 1.00 . A A . 34 GLU HG3 1 1 14 29773 1 1 50 GLU N N 6.439 -10.621 -6.706 1.00 . A A . 34 GLU N 1 1 14 29774 1 1 50 GLU O O 6.742 -9.014 -9.209 1.00 . A A . 34 GLU O 1 1 14 29775 1 1 50 GLU OE1 O 11.063 -11.051 -7.175 1.00 . A A . 34 GLU OE1 1 1 14 29776 1 1 50 GLU OE2 O 11.357 -9.875 -5.341 1.00 . A A . 34 GLU OE2 1 1 14 29777 1 1 51 ASP C C 5.805 -5.430 -9.240 1.00 . A A . 35 ASP C 1 1 14 29778 1 1 51 ASP CA C 5.106 -6.777 -9.069 1.00 . A A . 35 ASP CA 1 1 14 29779 1 1 51 ASP CB C 3.604 -6.560 -8.894 1.00 . A A . 35 ASP CB 1 1 14 29780 1 1 51 ASP CG C 2.784 -7.697 -9.470 1.00 . A A . 35 ASP CG 1 1 14 29781 1 1 51 ASP H H 5.449 -7.211 -7.021 1.00 . A A . 35 ASP H 1 1 14 29782 1 1 51 ASP HA H 5.274 -7.370 -9.957 1.00 . A A . 35 ASP HA 1 1 14 29783 1 1 51 ASP HB2 H 3.379 -6.473 -7.843 1.00 . A A . 35 ASP HB2 1 1 14 29784 1 1 51 ASP HB3 H 3.320 -5.647 -9.396 1.00 . A A . 35 ASP HB3 1 1 14 29785 1 1 51 ASP N N 5.655 -7.513 -7.931 1.00 . A A . 35 ASP N 1 1 14 29786 1 1 51 ASP O O 5.635 -4.523 -8.424 1.00 . A A . 35 ASP O 1 1 14 29787 1 1 51 ASP OD1 O 3.321 -8.452 -10.309 1.00 . A A . 35 ASP OD1 1 1 14 29788 1 1 51 ASP OD2 O 1.604 -7.833 -9.083 1.00 . A A . 35 ASP OD2 1 1 14 29789 1 1 52 TYR C C 6.361 -2.918 -10.883 1.00 . A A . 36 TYR C 1 1 14 29790 1 1 52 TYR CA C 7.316 -4.071 -10.582 1.00 . A A . 36 TYR CA 1 1 14 29791 1 1 52 TYR CB C 8.273 -4.272 -11.758 1.00 . A A . 36 TYR CB 1 1 14 29792 1 1 52 TYR CD1 C 10.398 -2.952 -11.416 1.00 . A A . 36 TYR CD1 1 1 14 29793 1 1 52 TYR CD2 C 8.754 -2.075 -12.904 1.00 . A A . 36 TYR CD2 1 1 14 29794 1 1 52 TYR CE1 C 11.210 -1.861 -11.663 1.00 . A A . 36 TYR CE1 1 1 14 29795 1 1 52 TYR CE2 C 9.562 -0.981 -13.155 1.00 . A A . 36 TYR CE2 1 1 14 29796 1 1 52 TYR CG C 9.159 -3.077 -12.031 1.00 . A A . 36 TYR CG 1 1 14 29797 1 1 52 TYR CZ C 10.788 -0.879 -12.533 1.00 . A A . 36 TYR CZ 1 1 14 29798 1 1 52 TYR H H 6.685 -6.063 -10.918 1.00 . A A . 36 TYR H 1 1 14 29799 1 1 52 TYR HA H 7.892 -3.822 -9.702 1.00 . A A . 36 TYR HA 1 1 14 29800 1 1 52 TYR HB2 H 8.913 -5.118 -11.552 1.00 . A A . 36 TYR HB2 1 1 14 29801 1 1 52 TYR HB3 H 7.699 -4.471 -12.651 1.00 . A A . 36 TYR HB3 1 1 14 29802 1 1 52 TYR HD1 H 10.726 -3.723 -10.736 1.00 . A A . 36 TYR HD1 1 1 14 29803 1 1 52 TYR HD2 H 7.794 -2.157 -13.389 1.00 . A A . 36 TYR HD2 1 1 14 29804 1 1 52 TYR HE1 H 12.171 -1.782 -11.175 1.00 . A A . 36 TYR HE1 1 1 14 29805 1 1 52 TYR HE2 H 9.230 -0.211 -13.837 1.00 . A A . 36 TYR HE2 1 1 14 29806 1 1 52 TYR HH H 12.475 -0.093 -13.012 1.00 . A A . 36 TYR HH 1 1 14 29807 1 1 52 TYR N N 6.590 -5.306 -10.305 1.00 . A A . 36 TYR N 1 1 14 29808 1 1 52 TYR O O 6.672 -1.757 -10.614 1.00 . A A . 36 TYR O 1 1 14 29809 1 1 52 TYR OH O 11.593 0.208 -12.782 1.00 . A A . 36 TYR OH 1 1 14 29810 1 1 53 ASN C C 3.691 -1.525 -10.536 1.00 . A A . 37 ASN C 1 1 14 29811 1 1 53 ASN CA C 4.210 -2.228 -11.786 1.00 . A A . 37 ASN CA 1 1 14 29812 1 1 53 ASN CB C 3.048 -2.862 -12.554 1.00 . A A . 37 ASN CB 1 1 14 29813 1 1 53 ASN CG C 3.084 -2.531 -14.033 1.00 . A A . 37 ASN CG 1 1 14 29814 1 1 53 ASN H H 5.005 -4.177 -11.641 1.00 . A A . 37 ASN H 1 1 14 29815 1 1 53 ASN HA H 4.690 -1.498 -12.421 1.00 . A A . 37 ASN HA 1 1 14 29816 1 1 53 ASN HB2 H 3.096 -3.935 -12.443 1.00 . A A . 37 ASN HB2 1 1 14 29817 1 1 53 ASN HB3 H 2.115 -2.502 -12.145 1.00 . A A . 37 ASN HB3 1 1 14 29818 1 1 53 ASN HD21 H 3.326 -0.601 -13.621 1.00 . A A . 37 ASN HD21 1 1 14 29819 1 1 53 ASN HD22 H 3.271 -1.008 -15.298 1.00 . A A . 37 ASN HD22 1 1 14 29820 1 1 53 ASN N N 5.201 -3.240 -11.446 1.00 . A A . 37 ASN N 1 1 14 29821 1 1 53 ASN ND2 N 3.243 -1.250 -14.350 1.00 . A A . 37 ASN ND2 1 1 14 29822 1 1 53 ASN O O 3.279 -0.369 -10.594 1.00 . A A . 37 ASN O 1 1 14 29823 1 1 53 ASN OD1 O 2.971 -3.415 -14.882 1.00 . A A . 37 ASN OD1 1 1 14 29824 1 1 54 ARG C C 4.364 -1.554 -7.120 1.00 . A A . 38 ARG C 1 1 14 29825 1 1 54 ARG CA C 3.243 -1.641 -8.153 1.00 . A A . 38 ARG CA 1 1 14 29826 1 1 54 ARG CB C 2.069 -2.446 -7.589 1.00 . A A . 38 ARG CB 1 1 14 29827 1 1 54 ARG CD C 1.138 -4.683 -8.262 1.00 . A A . 38 ARG CD 1 1 14 29828 1 1 54 ARG CG C 2.291 -3.951 -7.592 1.00 . A A . 38 ARG CG 1 1 14 29829 1 1 54 ARG CZ C 0.118 -4.714 -10.509 1.00 . A A . 38 ARG CZ 1 1 14 29830 1 1 54 ARG H H 4.056 -3.141 -9.415 1.00 . A A . 38 ARG H 1 1 14 29831 1 1 54 ARG HA H 2.901 -0.639 -8.368 1.00 . A A . 38 ARG HA 1 1 14 29832 1 1 54 ARG HB2 H 1.892 -2.135 -6.570 1.00 . A A . 38 ARG HB2 1 1 14 29833 1 1 54 ARG HB3 H 1.187 -2.232 -8.176 1.00 . A A . 38 ARG HB3 1 1 14 29834 1 1 54 ARG HD2 H 1.191 -5.729 -7.999 1.00 . A A . 38 ARG HD2 1 1 14 29835 1 1 54 ARG HD3 H 0.208 -4.269 -7.902 1.00 . A A . 38 ARG HD3 1 1 14 29836 1 1 54 ARG HE H 2.043 -4.352 -10.132 1.00 . A A . 38 ARG HE 1 1 14 29837 1 1 54 ARG HG2 H 3.202 -4.172 -8.123 1.00 . A A . 38 ARG HG2 1 1 14 29838 1 1 54 ARG HG3 H 2.376 -4.293 -6.571 1.00 . A A . 38 ARG HG3 1 1 14 29839 1 1 54 ARG HH11 H -1.180 -5.070 -9.000 1.00 . A A . 38 ARG HH11 1 1 14 29840 1 1 54 ARG HH12 H -1.865 -5.098 -10.589 1.00 . A A . 38 ARG HH12 1 1 14 29841 1 1 54 ARG HH21 H 1.140 -4.393 -12.221 1.00 . A A . 38 ARG HH21 1 1 14 29842 1 1 54 ARG HH22 H -0.550 -4.713 -12.416 1.00 . A A . 38 ARG HH22 1 1 14 29843 1 1 54 ARG N N 3.713 -2.222 -9.407 1.00 . A A . 38 ARG N 1 1 14 29844 1 1 54 ARG NE N 1.179 -4.559 -9.720 1.00 . A A . 38 ARG NE 1 1 14 29845 1 1 54 ARG NH1 N -1.074 -4.983 -9.989 1.00 . A A . 38 ARG NH1 1 1 14 29846 1 1 54 ARG NH2 N 0.247 -4.596 -11.823 1.00 . A A . 38 ARG NH2 1 1 14 29847 1 1 54 ARG O O 4.123 -1.204 -5.964 1.00 . A A . 38 ARG O 1 1 14 29848 1 1 55 ASP C C 6.417 -2.524 -5.314 1.00 . A A . 39 ASP C 1 1 14 29849 1 1 55 ASP CA C 6.739 -1.826 -6.633 1.00 . A A . 39 ASP CA 1 1 14 29850 1 1 55 ASP CB C 7.148 -0.375 -6.370 1.00 . A A . 39 ASP CB 1 1 14 29851 1 1 55 ASP CG C 7.909 0.232 -7.533 1.00 . A A . 39 ASP CG 1 1 14 29852 1 1 55 ASP H H 5.727 -2.145 -8.466 1.00 . A A . 39 ASP H 1 1 14 29853 1 1 55 ASP HA H 7.558 -2.342 -7.110 1.00 . A A . 39 ASP HA 1 1 14 29854 1 1 55 ASP HB2 H 6.261 0.216 -6.197 1.00 . A A . 39 ASP HB2 1 1 14 29855 1 1 55 ASP HB3 H 7.776 -0.337 -5.492 1.00 . A A . 39 ASP HB3 1 1 14 29856 1 1 55 ASP N N 5.591 -1.873 -7.535 1.00 . A A . 39 ASP N 1 1 14 29857 1 1 55 ASP O O 6.709 -2.006 -4.235 1.00 . A A . 39 ASP O 1 1 14 29858 1 1 55 ASP OD1 O 8.840 -0.426 -8.041 1.00 . A A . 39 ASP OD1 1 1 14 29859 1 1 55 ASP OD2 O 7.573 1.366 -7.934 1.00 . A A . 39 ASP OD2 1 1 14 29860 1 1 56 LEU C C 5.821 -5.927 -4.372 1.00 . A A . 40 LEU C 1 1 14 29861 1 1 56 LEU CA C 5.421 -4.461 -4.230 1.00 . A A . 40 LEU CA 1 1 14 29862 1 1 56 LEU CB C 3.911 -4.346 -4.007 1.00 . A A . 40 LEU CB 1 1 14 29863 1 1 56 LEU CD1 C 3.742 -4.211 -1.509 1.00 . A A . 40 LEU CD1 1 1 14 29864 1 1 56 LEU CD2 C 1.873 -5.217 -2.836 1.00 . A A . 40 LEU CD2 1 1 14 29865 1 1 56 LEU CG C 3.381 -5.024 -2.743 1.00 . A A . 40 LEU CG 1 1 14 29866 1 1 56 LEU H H 5.585 -4.049 -6.299 1.00 . A A . 40 LEU H 1 1 14 29867 1 1 56 LEU HA H 5.935 -4.038 -3.380 1.00 . A A . 40 LEU HA 1 1 14 29868 1 1 56 LEU HB2 H 3.656 -3.297 -3.959 1.00 . A A . 40 LEU HB2 1 1 14 29869 1 1 56 LEU HB3 H 3.410 -4.780 -4.857 1.00 . A A . 40 LEU HB3 1 1 14 29870 1 1 56 LEU HD11 H 2.896 -3.606 -1.216 1.00 . A A . 40 LEU HD11 1 1 14 29871 1 1 56 LEU HD12 H 4.582 -3.570 -1.734 1.00 . A A . 40 LEU HD12 1 1 14 29872 1 1 56 LEU HD13 H 4.005 -4.878 -0.702 1.00 . A A . 40 LEU HD13 1 1 14 29873 1 1 56 LEU HD21 H 1.607 -6.180 -2.426 1.00 . A A . 40 LEU HD21 1 1 14 29874 1 1 56 LEU HD22 H 1.566 -5.170 -3.872 1.00 . A A . 40 LEU HD22 1 1 14 29875 1 1 56 LEU HD23 H 1.375 -4.438 -2.278 1.00 . A A . 40 LEU HD23 1 1 14 29876 1 1 56 LEU HG H 3.838 -5.998 -2.645 1.00 . A A . 40 LEU HG 1 1 14 29877 1 1 56 LEU N N 5.800 -3.696 -5.411 1.00 . A A . 40 LEU N 1 1 14 29878 1 1 56 LEU O O 5.882 -6.461 -5.479 1.00 . A A . 40 LEU O 1 1 14 29879 1 1 57 LEU C C 5.989 -8.684 -1.970 1.00 . A A . 41 LEU C 1 1 14 29880 1 1 57 LEU CA C 6.472 -7.984 -3.232 1.00 . A A . 41 LEU CA 1 1 14 29881 1 1 57 LEU CB C 7.997 -8.161 -3.394 1.00 . A A . 41 LEU CB 1 1 14 29882 1 1 57 LEU CD1 C 9.776 -6.452 -2.907 1.00 . A A . 41 LEU CD1 1 1 14 29883 1 1 57 LEU CD2 C 8.170 -7.045 -1.096 1.00 . A A . 41 LEU CD2 1 1 14 29884 1 1 57 LEU CG C 8.927 -7.562 -2.311 1.00 . A A . 41 LEU CG 1 1 14 29885 1 1 57 LEU H H 6.011 -6.092 -2.389 1.00 . A A . 41 LEU H 1 1 14 29886 1 1 57 LEU HA H 5.985 -8.448 -4.078 1.00 . A A . 41 LEU HA 1 1 14 29887 1 1 57 LEU HB2 H 8.196 -9.220 -3.439 1.00 . A A . 41 LEU HB2 1 1 14 29888 1 1 57 LEU HB3 H 8.276 -7.732 -4.345 1.00 . A A . 41 LEU HB3 1 1 14 29889 1 1 57 LEU HD11 H 10.502 -6.123 -2.178 1.00 . A A . 41 LEU HD11 1 1 14 29890 1 1 57 LEU HD12 H 9.142 -5.622 -3.183 1.00 . A A . 41 LEU HD12 1 1 14 29891 1 1 57 LEU HD13 H 10.287 -6.821 -3.784 1.00 . A A . 41 LEU HD13 1 1 14 29892 1 1 57 LEU HD21 H 8.808 -6.381 -0.534 1.00 . A A . 41 LEU HD21 1 1 14 29893 1 1 57 LEU HD22 H 7.880 -7.876 -0.472 1.00 . A A . 41 LEU HD22 1 1 14 29894 1 1 57 LEU HD23 H 7.293 -6.511 -1.413 1.00 . A A . 41 LEU HD23 1 1 14 29895 1 1 57 LEU HG H 9.602 -8.339 -1.968 1.00 . A A . 41 LEU HG 1 1 14 29896 1 1 57 LEU N N 6.086 -6.573 -3.240 1.00 . A A . 41 LEU N 1 1 14 29897 1 1 57 LEU O O 5.767 -8.049 -0.943 1.00 . A A . 41 LEU O 1 1 14 29898 1 1 58 VAL C C 6.433 -11.787 -0.506 1.00 . A A . 42 VAL C 1 1 14 29899 1 1 58 VAL CA C 5.373 -10.777 -0.909 1.00 . A A . 42 VAL CA 1 1 14 29900 1 1 58 VAL CB C 4.038 -11.521 -1.188 1.00 . A A . 42 VAL CB 1 1 14 29901 1 1 58 VAL CG1 C 3.754 -12.587 -0.128 1.00 . A A . 42 VAL CG1 1 1 14 29902 1 1 58 VAL CG2 C 2.880 -10.538 -1.261 1.00 . A A . 42 VAL CG2 1 1 14 29903 1 1 58 VAL H H 6.018 -10.455 -2.897 1.00 . A A . 42 VAL H 1 1 14 29904 1 1 58 VAL HA H 5.221 -10.092 -0.089 1.00 . A A . 42 VAL HA 1 1 14 29905 1 1 58 VAL HB H 4.120 -12.015 -2.146 1.00 . A A . 42 VAL HB 1 1 14 29906 1 1 58 VAL HG11 H 2.909 -13.188 -0.437 1.00 . A A . 42 VAL HG11 1 1 14 29907 1 1 58 VAL HG12 H 3.526 -12.107 0.812 1.00 . A A . 42 VAL HG12 1 1 14 29908 1 1 58 VAL HG13 H 4.616 -13.223 -0.004 1.00 . A A . 42 VAL HG13 1 1 14 29909 1 1 58 VAL HG21 H 3.199 -9.576 -0.887 1.00 . A A . 42 VAL HG21 1 1 14 29910 1 1 58 VAL HG22 H 2.056 -10.905 -0.659 1.00 . A A . 42 VAL HG22 1 1 14 29911 1 1 58 VAL HG23 H 2.558 -10.438 -2.285 1.00 . A A . 42 VAL HG23 1 1 14 29912 1 1 58 VAL N N 5.825 -9.999 -2.053 1.00 . A A . 42 VAL N 1 1 14 29913 1 1 58 VAL O O 6.967 -12.513 -1.346 1.00 . A A . 42 VAL O 1 1 14 29914 1 1 59 SER C C 7.020 -13.594 2.425 1.00 . A A . 43 SER C 1 1 14 29915 1 1 59 SER CA C 7.685 -12.753 1.345 1.00 . A A . 43 SER CA 1 1 14 29916 1 1 59 SER CB C 8.876 -11.988 1.921 1.00 . A A . 43 SER CB 1 1 14 29917 1 1 59 SER H H 6.232 -11.228 1.395 1.00 . A A . 43 SER H 1 1 14 29918 1 1 59 SER HA H 8.024 -13.402 0.551 1.00 . A A . 43 SER HA 1 1 14 29919 1 1 59 SER HB2 H 9.591 -11.795 1.134 1.00 . A A . 43 SER HB2 1 1 14 29920 1 1 59 SER HB3 H 8.530 -11.052 2.329 1.00 . A A . 43 SER HB3 1 1 14 29921 1 1 59 SER HG H 9.094 -12.541 3.788 1.00 . A A . 43 SER HG 1 1 14 29922 1 1 59 SER N N 6.710 -11.831 0.789 1.00 . A A . 43 SER N 1 1 14 29923 1 1 59 SER O O 5.999 -13.195 2.986 1.00 . A A . 43 SER O 1 1 14 29924 1 1 59 SER OG O 9.517 -12.727 2.946 1.00 . A A . 43 SER OG 1 1 14 29925 1 1 60 THR C C 7.706 -15.496 5.051 1.00 . A A . 44 THR C 1 1 14 29926 1 1 60 THR CA C 7.005 -15.642 3.709 1.00 . A A . 44 THR CA 1 1 14 29927 1 1 60 THR CB C 7.052 -17.084 3.222 1.00 . A A . 44 THR CB 1 1 14 29928 1 1 60 THR CG2 C 6.560 -17.218 1.803 1.00 . A A . 44 THR CG2 1 1 14 29929 1 1 60 THR H H 8.385 -15.038 2.218 1.00 . A A . 44 THR H 1 1 14 29930 1 1 60 THR HA H 5.973 -15.356 3.833 1.00 . A A . 44 THR HA 1 1 14 29931 1 1 60 THR HB H 6.416 -17.691 3.848 1.00 . A A . 44 THR HB 1 1 14 29932 1 1 60 THR HG1 H 8.662 -17.635 4.193 1.00 . A A . 44 THR HG1 1 1 14 29933 1 1 60 THR HG21 H 5.902 -16.386 1.580 1.00 . A A . 44 THR HG21 1 1 14 29934 1 1 60 THR HG22 H 6.019 -18.147 1.696 1.00 . A A . 44 THR HG22 1 1 14 29935 1 1 60 THR HG23 H 7.399 -17.206 1.125 1.00 . A A . 44 THR HG23 1 1 14 29936 1 1 60 THR N N 7.580 -14.759 2.704 1.00 . A A . 44 THR N 1 1 14 29937 1 1 60 THR O O 8.933 -15.554 5.141 1.00 . A A . 44 THR O 1 1 14 29938 1 1 60 THR OG1 O 8.370 -17.601 3.279 1.00 . A A . 44 THR OG1 1 1 14 29939 1 1 61 THR C C 6.843 -16.176 8.380 1.00 . A A . 45 THR C 1 1 14 29940 1 1 61 THR CA C 7.417 -15.118 7.442 1.00 . A A . 45 THR CA 1 1 14 29941 1 1 61 THR CB C 7.080 -13.710 7.956 1.00 . A A . 45 THR CB 1 1 14 29942 1 1 61 THR CG2 C 5.833 -13.110 7.329 1.00 . A A . 45 THR CG2 1 1 14 29943 1 1 61 THR H H 5.937 -15.250 5.941 1.00 . A A . 45 THR H 1 1 14 29944 1 1 61 THR HA H 8.490 -15.230 7.406 1.00 . A A . 45 THR HA 1 1 14 29945 1 1 61 THR HB H 7.908 -13.052 7.731 1.00 . A A . 45 THR HB 1 1 14 29946 1 1 61 THR HG1 H 7.709 -13.465 9.795 1.00 . A A . 45 THR HG1 1 1 14 29947 1 1 61 THR HG21 H 4.955 -13.543 7.785 1.00 . A A . 45 THR HG21 1 1 14 29948 1 1 61 THR HG22 H 5.825 -13.315 6.268 1.00 . A A . 45 THR HG22 1 1 14 29949 1 1 61 THR HG23 H 5.830 -12.042 7.484 1.00 . A A . 45 THR HG23 1 1 14 29950 1 1 61 THR N N 6.905 -15.292 6.090 1.00 . A A . 45 THR N 1 1 14 29951 1 1 61 THR O O 5.891 -16.875 8.035 1.00 . A A . 45 THR O 1 1 14 29952 1 1 61 THR OG1 O 6.890 -13.714 9.361 1.00 . A A . 45 THR OG1 1 1 14 29953 1 1 62 THR C C 6.418 -16.558 11.790 1.00 . A A . 46 THR C 1 1 14 29954 1 1 62 THR CA C 6.979 -17.259 10.557 1.00 . A A . 46 THR CA 1 1 14 29955 1 1 62 THR CB C 8.131 -18.182 10.959 1.00 . A A . 46 THR CB 1 1 14 29956 1 1 62 THR CG2 C 7.671 -19.457 11.631 1.00 . A A . 46 THR CG2 1 1 14 29957 1 1 62 THR H H 8.186 -15.702 9.784 1.00 . A A . 46 THR H 1 1 14 29958 1 1 62 THR HA H 6.195 -17.851 10.107 1.00 . A A . 46 THR HA 1 1 14 29959 1 1 62 THR HB H 8.774 -17.657 11.650 1.00 . A A . 46 THR HB 1 1 14 29960 1 1 62 THR HG1 H 9.715 -18.962 10.112 1.00 . A A . 46 THR HG1 1 1 14 29961 1 1 62 THR HG21 H 8.520 -19.960 12.070 1.00 . A A . 46 THR HG21 1 1 14 29962 1 1 62 THR HG22 H 7.209 -20.104 10.898 1.00 . A A . 46 THR HG22 1 1 14 29963 1 1 62 THR HG23 H 6.954 -19.220 12.403 1.00 . A A . 46 THR HG23 1 1 14 29964 1 1 62 THR N N 7.431 -16.287 9.568 1.00 . A A . 46 THR N 1 1 14 29965 1 1 62 THR O O 6.628 -17.002 12.919 1.00 . A A . 46 THR O 1 1 14 29966 1 1 62 THR OG1 O 8.899 -18.547 9.826 1.00 . A A . 46 THR OG1 1 1 14 29967 1 1 63 ALA C C 3.591 -14.767 12.618 1.00 . A A . 47 ALA C 1 1 14 29968 1 1 63 ALA CA C 5.113 -14.696 12.659 1.00 . A A . 47 ALA CA 1 1 14 29969 1 1 63 ALA CB C 5.578 -13.249 12.599 1.00 . A A . 47 ALA CB 1 1 14 29970 1 1 63 ALA H H 5.572 -15.157 10.645 1.00 . A A . 47 ALA H 1 1 14 29971 1 1 63 ALA HA H 5.459 -15.122 13.590 1.00 . A A . 47 ALA HA 1 1 14 29972 1 1 63 ALA HB1 H 4.814 -12.644 12.133 1.00 . A A . 47 ALA HB1 1 1 14 29973 1 1 63 ALA HB2 H 6.489 -13.186 12.022 1.00 . A A . 47 ALA HB2 1 1 14 29974 1 1 63 ALA HB3 H 5.762 -12.888 13.601 1.00 . A A . 47 ALA HB3 1 1 14 29975 1 1 63 ALA N N 5.704 -15.461 11.567 1.00 . A A . 47 ALA N 1 1 14 29976 1 1 63 ALA O O 3.016 -15.565 11.878 1.00 . A A . 47 ALA O 1 1 14 29977 1 1 64 HIS C C 0.938 -12.717 12.672 1.00 . A A . 48 HIS C 1 1 14 29978 1 1 64 HIS CA C 1.486 -13.894 13.474 1.00 . A A . 48 HIS CA 1 1 14 29979 1 1 64 HIS CB C 1.012 -13.804 14.925 1.00 . A A . 48 HIS CB 1 1 14 29980 1 1 64 HIS CD2 C 0.426 -16.259 15.519 1.00 . A A . 48 HIS CD2 1 1 14 29981 1 1 64 HIS CE1 C 1.855 -16.541 17.159 1.00 . A A . 48 HIS CE1 1 1 14 29982 1 1 64 HIS CG C 1.110 -15.100 15.668 1.00 . A A . 48 HIS CG 1 1 14 29983 1 1 64 HIS H H 3.455 -13.314 13.986 1.00 . A A . 48 HIS H 1 1 14 29984 1 1 64 HIS HA H 1.116 -14.811 13.040 1.00 . A A . 48 HIS HA 1 1 14 29985 1 1 64 HIS HB2 H 1.613 -13.076 15.449 1.00 . A A . 48 HIS HB2 1 1 14 29986 1 1 64 HIS HB3 H -0.021 -13.488 14.941 1.00 . A A . 48 HIS HB3 1 1 14 29987 1 1 64 HIS HD1 H 2.635 -14.653 17.051 1.00 . A A . 48 HIS HD1 1 1 14 29988 1 1 64 HIS HD2 H -0.354 -16.456 14.798 1.00 . A A . 48 HIS HD2 1 1 14 29989 1 1 64 HIS HE1 H 2.416 -16.984 17.968 1.00 . A A . 48 HIS HE1 1 1 14 29990 1 1 64 HIS HE2 H 0.556 -18.035 16.633 1.00 . A A . 48 HIS HE2 1 1 14 29991 1 1 64 HIS N N 2.942 -13.927 13.418 1.00 . A A . 48 HIS N 1 1 14 29992 1 1 64 HIS ND1 N 1.996 -15.309 16.703 1.00 . A A . 48 HIS ND1 1 1 14 29993 1 1 64 HIS NE2 N 0.908 -17.137 16.459 1.00 . A A . 48 HIS NE2 1 1 14 29994 1 1 64 HIS O O 1.543 -11.646 12.629 1.00 . A A . 48 HIS O 1 1 14 29995 1 1 65 GLY C C -2.040 -11.269 11.919 1.00 . A A . 49 GLY C 1 1 14 29996 1 1 65 GLY CA C -0.822 -11.872 11.245 1.00 . A A . 49 GLY CA 1 1 14 29997 1 1 65 GLY H H -0.649 -13.798 12.108 1.00 . A A . 49 GLY H 1 1 14 29998 1 1 65 GLY HA2 H -0.093 -11.092 11.080 1.00 . A A . 49 GLY HA2 1 1 14 29999 1 1 65 GLY HA3 H -1.117 -12.281 10.291 1.00 . A A . 49 GLY HA3 1 1 14 30000 1 1 65 GLY N N -0.212 -12.924 12.037 1.00 . A A . 49 GLY N 1 1 14 30001 1 1 65 GLY O O -2.937 -11.991 12.354 1.00 . A A . 49 GLY O 1 1 14 30002 1 1 66 CYS C C -3.957 -8.416 11.606 1.00 . A A . 50 CYS C 1 1 14 30003 1 1 66 CYS CA C -3.185 -9.242 12.631 1.00 . A A . 50 CYS CA 1 1 14 30004 1 1 66 CYS CB C -2.678 -8.335 13.753 1.00 . A A . 50 CYS CB 1 1 14 30005 1 1 66 CYS H H -1.323 -9.424 11.640 1.00 . A A . 50 CYS H 1 1 14 30006 1 1 66 CYS HA H -3.849 -9.983 13.051 1.00 . A A . 50 CYS HA 1 1 14 30007 1 1 66 CYS HB2 H -1.887 -7.709 13.370 1.00 . A A . 50 CYS HB2 1 1 14 30008 1 1 66 CYS HB3 H -3.491 -7.710 14.096 1.00 . A A . 50 CYS HB3 1 1 14 30009 1 1 66 CYS HG H -1.308 -9.787 14.883 1.00 . A A . 50 CYS HG 1 1 14 30010 1 1 66 CYS N N -2.069 -9.944 12.005 1.00 . A A . 50 CYS N 1 1 14 30011 1 1 66 CYS O O -5.169 -8.238 11.724 1.00 . A A . 50 CYS O 1 1 14 30012 1 1 66 CYS SG S -2.027 -9.226 15.184 1.00 . A A . 50 CYS SG 1 1 14 30013 1 1 67 ASP C C -4.762 -7.960 8.666 1.00 . A A . 51 ASP C 1 1 14 30014 1 1 67 ASP CA C -3.867 -7.105 9.557 1.00 . A A . 51 ASP CA 1 1 14 30015 1 1 67 ASP CB C -2.794 -6.416 8.713 1.00 . A A . 51 ASP CB 1 1 14 30016 1 1 67 ASP CG C -1.789 -5.661 9.559 1.00 . A A . 51 ASP CG 1 1 14 30017 1 1 67 ASP H H -2.284 -8.088 10.561 1.00 . A A . 51 ASP H 1 1 14 30018 1 1 67 ASP HA H -4.472 -6.352 10.038 1.00 . A A . 51 ASP HA 1 1 14 30019 1 1 67 ASP HB2 H -2.264 -7.160 8.137 1.00 . A A . 51 ASP HB2 1 1 14 30020 1 1 67 ASP HB3 H -3.268 -5.717 8.039 1.00 . A A . 51 ASP HB3 1 1 14 30021 1 1 67 ASP N N -3.246 -7.913 10.601 1.00 . A A . 51 ASP N 1 1 14 30022 1 1 67 ASP O O -4.372 -9.044 8.234 1.00 . A A . 51 ASP O 1 1 14 30023 1 1 67 ASP OD1 O -2.213 -4.791 10.349 1.00 . A A . 51 ASP OD1 1 1 14 30024 1 1 67 ASP OD2 O -0.578 -5.938 9.432 1.00 . A A . 51 ASP OD2 1 1 14 30025 1 1 68 THR C C -7.250 -7.348 6.308 1.00 . A A . 52 THR C 1 1 14 30026 1 1 68 THR CA C -6.914 -8.170 7.546 1.00 . A A . 52 THR CA 1 1 14 30027 1 1 68 THR CB C -8.191 -8.483 8.330 1.00 . A A . 52 THR CB 1 1 14 30028 1 1 68 THR CG2 C -9.205 -9.272 7.529 1.00 . A A . 52 THR CG2 1 1 14 30029 1 1 68 THR H H -6.212 -6.587 8.762 1.00 . A A . 52 THR H 1 1 14 30030 1 1 68 THR HA H -6.455 -9.097 7.236 1.00 . A A . 52 THR HA 1 1 14 30031 1 1 68 THR HB H -8.655 -7.554 8.627 1.00 . A A . 52 THR HB 1 1 14 30032 1 1 68 THR HG1 H -7.321 -9.963 9.272 1.00 . A A . 52 THR HG1 1 1 14 30033 1 1 68 THR HG21 H -10.199 -9.043 7.884 1.00 . A A . 52 THR HG21 1 1 14 30034 1 1 68 THR HG22 H -9.015 -10.328 7.648 1.00 . A A . 52 THR HG22 1 1 14 30035 1 1 68 THR HG23 H -9.124 -9.006 6.486 1.00 . A A . 52 THR HG23 1 1 14 30036 1 1 68 THR N N -5.962 -7.459 8.391 1.00 . A A . 52 THR N 1 1 14 30037 1 1 68 THR O O -7.798 -6.250 6.411 1.00 . A A . 52 THR O 1 1 14 30038 1 1 68 THR OG1 O -7.892 -9.227 9.498 1.00 . A A . 52 THR OG1 1 1 14 30039 1 1 69 ILE C C -8.641 -7.275 3.494 1.00 . A A . 53 ILE C 1 1 14 30040 1 1 69 ILE CA C -7.174 -7.187 3.882 1.00 . A A . 53 ILE CA 1 1 14 30041 1 1 69 ILE CB C -6.327 -7.739 2.716 1.00 . A A . 53 ILE CB 1 1 14 30042 1 1 69 ILE CD1 C -3.764 -7.735 2.437 1.00 . A A . 53 ILE CD1 1 1 14 30043 1 1 69 ILE CG1 C -4.962 -8.248 3.217 1.00 . A A . 53 ILE CG1 1 1 14 30044 1 1 69 ILE CG2 C -6.173 -6.671 1.639 1.00 . A A . 53 ILE CG2 1 1 14 30045 1 1 69 ILE H H -6.474 -8.757 5.120 1.00 . A A . 53 ILE H 1 1 14 30046 1 1 69 ILE HA H -6.921 -6.146 4.023 1.00 . A A . 53 ILE HA 1 1 14 30047 1 1 69 ILE HB H -6.870 -8.563 2.283 1.00 . A A . 53 ILE HB 1 1 14 30048 1 1 69 ILE HD11 H -3.569 -6.708 2.711 1.00 . A A . 53 ILE HD11 1 1 14 30049 1 1 69 ILE HD12 H -3.969 -7.795 1.380 1.00 . A A . 53 ILE HD12 1 1 14 30050 1 1 69 ILE HD13 H -2.899 -8.339 2.668 1.00 . A A . 53 ILE HD13 1 1 14 30051 1 1 69 ILE HG12 H -4.830 -7.950 4.246 1.00 . A A . 53 ILE HG12 1 1 14 30052 1 1 69 ILE HG13 H -4.954 -9.327 3.158 1.00 . A A . 53 ILE HG13 1 1 14 30053 1 1 69 ILE HG21 H -5.633 -5.828 2.043 1.00 . A A . 53 ILE HG21 1 1 14 30054 1 1 69 ILE HG22 H -7.150 -6.349 1.310 1.00 . A A . 53 ILE HG22 1 1 14 30055 1 1 69 ILE HG23 H -5.630 -7.080 0.800 1.00 . A A . 53 ILE HG23 1 1 14 30056 1 1 69 ILE N N -6.913 -7.881 5.138 1.00 . A A . 53 ILE N 1 1 14 30057 1 1 69 ILE O O -9.277 -8.318 3.648 1.00 . A A . 53 ILE O 1 1 14 30058 1 1 70 ALA C C -10.709 -6.342 1.076 1.00 . A A . 54 ALA C 1 1 14 30059 1 1 70 ALA CA C -10.563 -6.106 2.576 1.00 . A A . 54 ALA CA 1 1 14 30060 1 1 70 ALA CB C -11.153 -4.759 2.955 1.00 . A A . 54 ALA CB 1 1 14 30061 1 1 70 ALA H H -8.608 -5.372 2.895 1.00 . A A . 54 ALA H 1 1 14 30062 1 1 70 ALA HA H -11.106 -6.873 3.108 1.00 . A A . 54 ALA HA 1 1 14 30063 1 1 70 ALA HB1 H -11.201 -4.128 2.080 1.00 . A A . 54 ALA HB1 1 1 14 30064 1 1 70 ALA HB2 H -10.528 -4.290 3.697 1.00 . A A . 54 ALA HB2 1 1 14 30065 1 1 70 ALA HB3 H -12.145 -4.900 3.353 1.00 . A A . 54 ALA HB3 1 1 14 30066 1 1 70 ALA N N -9.170 -6.169 2.990 1.00 . A A . 54 ALA N 1 1 14 30067 1 1 70 ALA O O -10.479 -5.439 0.272 1.00 . A A . 54 ALA O 1 1 14 30068 1 1 71 ARG C C -12.652 -7.375 -1.186 1.00 . A A . 55 ARG C 1 1 14 30069 1 1 71 ARG CA C -11.304 -7.897 -0.699 1.00 . A A . 55 ARG CA 1 1 14 30070 1 1 71 ARG CB C -11.221 -9.412 -0.898 1.00 . A A . 55 ARG CB 1 1 14 30071 1 1 71 ARG CD C -9.727 -9.514 -2.915 1.00 . A A . 55 ARG CD 1 1 14 30072 1 1 71 ARG CG C -11.104 -9.829 -2.354 1.00 . A A . 55 ARG CG 1 1 14 30073 1 1 71 ARG CZ C -9.706 -10.685 -5.084 1.00 . A A . 55 ARG CZ 1 1 14 30074 1 1 71 ARG H H -11.290 -8.227 1.393 1.00 . A A . 55 ARG H 1 1 14 30075 1 1 71 ARG HA H -10.519 -7.422 -1.269 1.00 . A A . 55 ARG HA 1 1 14 30076 1 1 71 ARG HB2 H -10.359 -9.787 -0.368 1.00 . A A . 55 ARG HB2 1 1 14 30077 1 1 71 ARG HB3 H -12.111 -9.866 -0.487 1.00 . A A . 55 ARG HB3 1 1 14 30078 1 1 71 ARG HD2 H -9.437 -8.526 -2.590 1.00 . A A . 55 ARG HD2 1 1 14 30079 1 1 71 ARG HD3 H -9.022 -10.239 -2.533 1.00 . A A . 55 ARG HD3 1 1 14 30080 1 1 71 ARG HE H -9.694 -8.702 -4.854 1.00 . A A . 55 ARG HE 1 1 14 30081 1 1 71 ARG HG2 H -11.278 -10.892 -2.430 1.00 . A A . 55 ARG HG2 1 1 14 30082 1 1 71 ARG HG3 H -11.848 -9.298 -2.931 1.00 . A A . 55 ARG HG3 1 1 14 30083 1 1 71 ARG HH11 H -9.742 -11.907 -3.472 1.00 . A A . 55 ARG HH11 1 1 14 30084 1 1 71 ARG HH12 H -9.725 -12.705 -5.008 1.00 . A A . 55 ARG HH12 1 1 14 30085 1 1 71 ARG HH21 H -9.670 -9.751 -6.875 1.00 . A A . 55 ARG HH21 1 1 14 30086 1 1 71 ARG HH22 H -9.683 -11.481 -6.942 1.00 . A A . 55 ARG HH22 1 1 14 30087 1 1 71 ARG N N -11.110 -7.554 0.706 1.00 . A A . 55 ARG N 1 1 14 30088 1 1 71 ARG NE N -9.707 -9.558 -4.376 1.00 . A A . 55 ARG NE 1 1 14 30089 1 1 71 ARG NH1 N -9.726 -11.862 -4.471 1.00 . A A . 55 ARG NH1 1 1 14 30090 1 1 71 ARG NH2 N -9.685 -10.635 -6.409 1.00 . A A . 55 ARG NH2 1 1 14 30091 1 1 71 ARG O O -13.511 -8.142 -1.622 1.00 . A A . 55 ARG O 1 1 14 30092 1 1 72 CYS C C -13.819 -4.383 -2.594 1.00 . A A . 56 CYS C 1 1 14 30093 1 1 72 CYS CA C -14.072 -5.416 -1.501 1.00 . A A . 56 CYS CA 1 1 14 30094 1 1 72 CYS CB C -14.745 -4.735 -0.298 1.00 . A A . 56 CYS CB 1 1 14 30095 1 1 72 CYS H H -12.106 -5.516 -0.724 1.00 . A A . 56 CYS H 1 1 14 30096 1 1 72 CYS HA H -14.732 -6.178 -1.887 1.00 . A A . 56 CYS HA 1 1 14 30097 1 1 72 CYS HB2 H -15.194 -3.808 -0.625 1.00 . A A . 56 CYS HB2 1 1 14 30098 1 1 72 CYS HB3 H -15.517 -5.385 0.086 1.00 . A A . 56 CYS HB3 1 1 14 30099 1 1 72 CYS N N -12.829 -6.064 -1.090 1.00 . A A . 56 CYS N 1 1 14 30100 1 1 72 CYS O O -12.703 -3.888 -2.750 1.00 . A A . 56 CYS O 1 1 14 30101 1 1 72 CYS SG S -13.612 -4.344 1.079 1.00 . A A . 56 CYS SG 1 1 14 30102 1 1 73 GLN C C -15.227 -1.695 -3.905 1.00 . A A . 57 GLN C 1 1 14 30103 1 1 73 GLN CA C -14.771 -3.065 -4.404 1.00 . A A . 57 GLN CA 1 1 14 30104 1 1 73 GLN CB C -15.615 -3.494 -5.608 1.00 . A A . 57 GLN CB 1 1 14 30105 1 1 73 GLN CD C -14.479 -2.086 -7.372 1.00 . A A . 57 GLN CD 1 1 14 30106 1 1 73 GLN CG C -14.848 -3.486 -6.920 1.00 . A A . 57 GLN CG 1 1 14 30107 1 1 73 GLN H H -15.736 -4.474 -3.155 1.00 . A A . 57 GLN H 1 1 14 30108 1 1 73 GLN HA H -13.736 -3.001 -4.702 1.00 . A A . 57 GLN HA 1 1 14 30109 1 1 73 GLN HB2 H -15.981 -4.496 -5.436 1.00 . A A . 57 GLN HB2 1 1 14 30110 1 1 73 GLN HB3 H -16.456 -2.824 -5.703 1.00 . A A . 57 GLN HB3 1 1 14 30111 1 1 73 GLN HE21 H -12.644 -2.693 -7.837 1.00 . A A . 57 GLN HE21 1 1 14 30112 1 1 73 GLN HE22 H -12.976 -1.022 -8.121 1.00 . A A . 57 GLN HE22 1 1 14 30113 1 1 73 GLN HG2 H -13.940 -4.057 -6.795 1.00 . A A . 57 GLN HG2 1 1 14 30114 1 1 73 GLN HG3 H -15.460 -3.945 -7.682 1.00 . A A . 57 GLN HG3 1 1 14 30115 1 1 73 GLN N N -14.869 -4.053 -3.336 1.00 . A A . 57 GLN N 1 1 14 30116 1 1 73 GLN NE2 N -13.241 -1.917 -7.822 1.00 . A A . 57 GLN NE2 1 1 14 30117 1 1 73 GLN O O -15.549 -0.809 -4.697 1.00 . A A . 57 GLN O 1 1 14 30118 1 1 73 GLN OE1 O -15.296 -1.168 -7.316 1.00 . A A . 57 GLN OE1 1 1 14 30119 1 1 74 CYS C C -14.804 0.883 -2.465 1.00 . A A . 58 CYS C 1 1 14 30120 1 1 74 CYS CA C -15.662 -0.277 -1.969 1.00 . A A . 58 CYS CA 1 1 14 30121 1 1 74 CYS CB C -15.559 -0.384 -0.445 1.00 . A A . 58 CYS CB 1 1 14 30122 1 1 74 CYS H H -14.979 -2.274 -2.006 1.00 . A A . 58 CYS H 1 1 14 30123 1 1 74 CYS HA H -16.691 -0.093 -2.240 1.00 . A A . 58 CYS HA 1 1 14 30124 1 1 74 CYS HB2 H -15.915 0.534 -0.002 1.00 . A A . 58 CYS HB2 1 1 14 30125 1 1 74 CYS HB3 H -16.175 -1.205 -0.106 1.00 . A A . 58 CYS HB3 1 1 14 30126 1 1 74 CYS N N -15.249 -1.531 -2.584 1.00 . A A . 58 CYS N 1 1 14 30127 1 1 74 CYS O O -13.575 0.813 -2.439 1.00 . A A . 58 CYS O 1 1 14 30128 1 1 74 CYS SG S -13.864 -0.675 0.158 1.00 . A A . 58 CYS SG 1 1 14 30129 1 1 75 THR C C -14.525 4.147 -2.309 1.00 . A A . 59 THR C 1 1 14 30130 1 1 75 THR CA C -14.753 3.121 -3.418 1.00 . A A . 59 THR CA 1 1 14 30131 1 1 75 THR CB C -15.538 3.761 -4.564 1.00 . A A . 59 THR CB 1 1 14 30132 1 1 75 THR CG2 C -14.698 4.679 -5.425 1.00 . A A . 59 THR CG2 1 1 14 30133 1 1 75 THR H H -16.438 1.944 -2.912 1.00 . A A . 59 THR H 1 1 14 30134 1 1 75 THR HA H -13.793 2.795 -3.791 1.00 . A A . 59 THR HA 1 1 14 30135 1 1 75 THR HB H -16.347 4.345 -4.150 1.00 . A A . 59 THR HB 1 1 14 30136 1 1 75 THR HG1 H -16.946 2.494 -5.062 1.00 . A A . 59 THR HG1 1 1 14 30137 1 1 75 THR HG21 H -13.902 4.113 -5.885 1.00 . A A . 59 THR HG21 1 1 14 30138 1 1 75 THR HG22 H -14.275 5.462 -4.812 1.00 . A A . 59 THR HG22 1 1 14 30139 1 1 75 THR HG23 H -15.317 5.118 -6.192 1.00 . A A . 59 THR HG23 1 1 14 30140 1 1 75 THR N N -15.459 1.947 -2.916 1.00 . A A . 59 THR N 1 1 14 30141 1 1 75 THR O O -14.154 5.290 -2.577 1.00 . A A . 59 THR O 1 1 14 30142 1 1 75 THR OG1 O -16.093 2.768 -5.408 1.00 . A A . 59 THR OG1 1 1 14 30143 1 1 76 THR C C -13.711 3.964 1.153 1.00 . A A . 60 THR C 1 1 14 30144 1 1 76 THR CA C -14.567 4.625 0.079 1.00 . A A . 60 THR CA 1 1 14 30145 1 1 76 THR CB C -15.923 5.024 0.664 1.00 . A A . 60 THR CB 1 1 14 30146 1 1 76 THR CG2 C -16.903 5.516 -0.379 1.00 . A A . 60 THR CG2 1 1 14 30147 1 1 76 THR H H -15.044 2.816 -0.906 1.00 . A A . 60 THR H 1 1 14 30148 1 1 76 THR HA H -14.061 5.512 -0.271 1.00 . A A . 60 THR HA 1 1 14 30149 1 1 76 THR HB H -15.774 5.820 1.379 1.00 . A A . 60 THR HB 1 1 14 30150 1 1 76 THR HG1 H -16.678 4.163 2.252 1.00 . A A . 60 THR HG1 1 1 14 30151 1 1 76 THR HG21 H -17.101 4.727 -1.089 1.00 . A A . 60 THR HG21 1 1 14 30152 1 1 76 THR HG22 H -16.484 6.367 -0.894 1.00 . A A . 60 THR HG22 1 1 14 30153 1 1 76 THR HG23 H -17.826 5.807 0.103 1.00 . A A . 60 THR HG23 1 1 14 30154 1 1 76 THR N N -14.750 3.736 -1.062 1.00 . A A . 60 THR N 1 1 14 30155 1 1 76 THR O O -13.961 2.824 1.546 1.00 . A A . 60 THR O 1 1 14 30156 1 1 76 THR OG1 O -16.521 3.930 1.334 1.00 . A A . 60 THR OG1 1 1 14 30157 1 1 77 GLY C C -11.185 5.251 3.481 1.00 . A A . 61 GLY C 1 1 14 30158 1 1 77 GLY CA C -11.824 4.157 2.649 1.00 . A A . 61 GLY CA 1 1 14 30159 1 1 77 GLY H H -12.554 5.589 1.273 1.00 . A A . 61 GLY H 1 1 14 30160 1 1 77 GLY HA2 H -12.394 3.512 3.300 1.00 . A A . 61 GLY HA2 1 1 14 30161 1 1 77 GLY HA3 H -11.044 3.578 2.176 1.00 . A A . 61 GLY HA3 1 1 14 30162 1 1 77 GLY N N -12.703 4.687 1.624 1.00 . A A . 61 GLY N 1 1 14 30163 1 1 77 GLY O O -11.661 6.387 3.492 1.00 . A A . 61 GLY O 1 1 14 30164 1 1 78 VAL C C -7.896 5.713 4.908 1.00 . A A . 62 VAL C 1 1 14 30165 1 1 78 VAL CA C -9.408 5.883 5.011 1.00 . A A . 62 VAL CA 1 1 14 30166 1 1 78 VAL CB C -9.837 5.768 6.488 1.00 . A A . 62 VAL CB 1 1 14 30167 1 1 78 VAL CG1 C -9.545 4.376 7.029 1.00 . A A . 62 VAL CG1 1 1 14 30168 1 1 78 VAL CG2 C -9.155 6.833 7.336 1.00 . A A . 62 VAL CG2 1 1 14 30169 1 1 78 VAL H H -9.772 3.994 4.129 1.00 . A A . 62 VAL H 1 1 14 30170 1 1 78 VAL HA H -9.670 6.869 4.659 1.00 . A A . 62 VAL HA 1 1 14 30171 1 1 78 VAL HB H -10.903 5.930 6.542 1.00 . A A . 62 VAL HB 1 1 14 30172 1 1 78 VAL HG11 H -9.654 4.378 8.103 1.00 . A A . 62 VAL HG11 1 1 14 30173 1 1 78 VAL HG12 H -8.536 4.093 6.769 1.00 . A A . 62 VAL HG12 1 1 14 30174 1 1 78 VAL HG13 H -10.239 3.670 6.598 1.00 . A A . 62 VAL HG13 1 1 14 30175 1 1 78 VAL HG21 H -9.854 7.631 7.541 1.00 . A A . 62 VAL HG21 1 1 14 30176 1 1 78 VAL HG22 H -8.304 7.229 6.803 1.00 . A A . 62 VAL HG22 1 1 14 30177 1 1 78 VAL HG23 H -8.826 6.396 8.266 1.00 . A A . 62 VAL HG23 1 1 14 30178 1 1 78 VAL N N -10.106 4.913 4.177 1.00 . A A . 62 VAL N 1 1 14 30179 1 1 78 VAL O O -7.376 4.595 4.952 1.00 . A A . 62 VAL O 1 1 14 30180 1 1 79 TYR C C -5.110 7.407 5.928 1.00 . A A . 63 TYR C 1 1 14 30181 1 1 79 TYR CA C -5.745 6.826 4.669 1.00 . A A . 63 TYR CA 1 1 14 30182 1 1 79 TYR CB C -5.291 7.610 3.432 1.00 . A A . 63 TYR CB 1 1 14 30183 1 1 79 TYR CD1 C -4.551 9.899 4.204 1.00 . A A . 63 TYR CD1 1 1 14 30184 1 1 79 TYR CD2 C -6.584 9.736 2.967 1.00 . A A . 63 TYR CD2 1 1 14 30185 1 1 79 TYR CE1 C -4.715 11.268 4.301 1.00 . A A . 63 TYR CE1 1 1 14 30186 1 1 79 TYR CE2 C -6.753 11.105 3.059 1.00 . A A . 63 TYR CE2 1 1 14 30187 1 1 79 TYR CG C -5.481 9.109 3.538 1.00 . A A . 63 TYR CG 1 1 14 30188 1 1 79 TYR CZ C -5.816 11.865 3.727 1.00 . A A . 63 TYR CZ 1 1 14 30189 1 1 79 TYR H H -7.671 7.694 4.750 1.00 . A A . 63 TYR H 1 1 14 30190 1 1 79 TYR HA H -5.430 5.798 4.566 1.00 . A A . 63 TYR HA 1 1 14 30191 1 1 79 TYR HB2 H -4.243 7.424 3.270 1.00 . A A . 63 TYR HB2 1 1 14 30192 1 1 79 TYR HB3 H -5.849 7.264 2.574 1.00 . A A . 63 TYR HB3 1 1 14 30193 1 1 79 TYR HD1 H -3.691 9.428 4.655 1.00 . A A . 63 TYR HD1 1 1 14 30194 1 1 79 TYR HD2 H -7.317 9.140 2.444 1.00 . A A . 63 TYR HD2 1 1 14 30195 1 1 79 TYR HE1 H -3.981 11.863 4.822 1.00 . A A . 63 TYR HE1 1 1 14 30196 1 1 79 TYR HE2 H -7.617 11.573 2.610 1.00 . A A . 63 TYR HE2 1 1 14 30197 1 1 79 TYR HH H -6.760 13.421 4.348 1.00 . A A . 63 TYR HH 1 1 14 30198 1 1 79 TYR N N -7.197 6.836 4.774 1.00 . A A . 63 TYR N 1 1 14 30199 1 1 79 TYR O O -5.435 8.518 6.344 1.00 . A A . 63 TYR O 1 1 14 30200 1 1 79 TYR OH O -5.982 13.228 3.820 1.00 . A A . 63 TYR OH 1 1 14 30201 1 1 80 PHE C C -2.043 7.287 7.504 1.00 . A A . 64 PHE C 1 1 14 30202 1 1 80 PHE CA C -3.534 7.084 7.751 1.00 . A A . 64 PHE CA 1 1 14 30203 1 1 80 PHE CB C -3.749 6.061 8.873 1.00 . A A . 64 PHE CB 1 1 14 30204 1 1 80 PHE CD1 C -1.575 5.851 10.111 1.00 . A A . 64 PHE CD1 1 1 14 30205 1 1 80 PHE CD2 C -3.390 6.956 11.194 1.00 . A A . 64 PHE CD2 1 1 14 30206 1 1 80 PHE CE1 C -0.780 6.064 11.221 1.00 . A A . 64 PHE CE1 1 1 14 30207 1 1 80 PHE CE2 C -2.599 7.171 12.307 1.00 . A A . 64 PHE CE2 1 1 14 30208 1 1 80 PHE CG C -2.887 6.294 10.085 1.00 . A A . 64 PHE CG 1 1 14 30209 1 1 80 PHE CZ C -1.292 6.724 12.320 1.00 . A A . 64 PHE CZ 1 1 14 30210 1 1 80 PHE H H -3.993 5.766 6.160 1.00 . A A . 64 PHE H 1 1 14 30211 1 1 80 PHE HA H -3.965 8.027 8.048 1.00 . A A . 64 PHE HA 1 1 14 30212 1 1 80 PHE HB2 H -4.780 6.099 9.190 1.00 . A A . 64 PHE HB2 1 1 14 30213 1 1 80 PHE HB3 H -3.530 5.073 8.495 1.00 . A A . 64 PHE HB3 1 1 14 30214 1 1 80 PHE HD1 H -1.172 5.336 9.252 1.00 . A A . 64 PHE HD1 1 1 14 30215 1 1 80 PHE HD2 H -4.411 7.305 11.185 1.00 . A A . 64 PHE HD2 1 1 14 30216 1 1 80 PHE HE1 H 0.243 5.714 11.229 1.00 . A A . 64 PHE HE1 1 1 14 30217 1 1 80 PHE HE2 H -3.002 7.687 13.165 1.00 . A A . 64 PHE HE2 1 1 14 30218 1 1 80 PHE HZ H -0.673 6.892 13.189 1.00 . A A . 64 PHE HZ 1 1 14 30219 1 1 80 PHE N N -4.208 6.645 6.535 1.00 . A A . 64 PHE N 1 1 14 30220 1 1 80 PHE O O -1.385 6.449 6.887 1.00 . A A . 64 PHE O 1 1 14 30221 1 1 81 CYS C C 0.265 8.946 6.371 1.00 . A A . 65 CYS C 1 1 14 30222 1 1 81 CYS CA C -0.097 8.712 7.838 1.00 . A A . 65 CYS CA 1 1 14 30223 1 1 81 CYS CB C 0.760 7.580 8.410 1.00 . A A . 65 CYS CB 1 1 14 30224 1 1 81 CYS H H -2.091 9.030 8.486 1.00 . A A . 65 CYS H 1 1 14 30225 1 1 81 CYS HA H 0.107 9.614 8.391 1.00 . A A . 65 CYS HA 1 1 14 30226 1 1 81 CYS HB2 H 0.151 6.696 8.519 1.00 . A A . 65 CYS HB2 1 1 14 30227 1 1 81 CYS HB3 H 1.571 7.369 7.727 1.00 . A A . 65 CYS HB3 1 1 14 30228 1 1 81 CYS HG H 1.704 8.881 10.047 1.00 . A A . 65 CYS HG 1 1 14 30229 1 1 81 CYS N N -1.516 8.403 7.999 1.00 . A A . 65 CYS N 1 1 14 30230 1 1 81 CYS O O 1.434 8.862 5.995 1.00 . A A . 65 CYS O 1 1 14 30231 1 1 81 CYS SG S 1.485 7.947 10.026 1.00 . A A . 65 CYS SG 1 1 14 30232 1 1 82 ALA C C -0.278 10.971 3.861 1.00 . A A . 66 ALA C 1 1 14 30233 1 1 82 ALA CA C -0.502 9.487 4.127 1.00 . A A . 66 ALA CA 1 1 14 30234 1 1 82 ALA CB C -1.671 8.971 3.303 1.00 . A A . 66 ALA CB 1 1 14 30235 1 1 82 ALA H H -1.649 9.297 5.899 1.00 . A A . 66 ALA H 1 1 14 30236 1 1 82 ALA HA H 0.384 8.941 3.836 1.00 . A A . 66 ALA HA 1 1 14 30237 1 1 82 ALA HB1 H -1.300 8.528 2.391 1.00 . A A . 66 ALA HB1 1 1 14 30238 1 1 82 ALA HB2 H -2.331 9.792 3.062 1.00 . A A . 66 ALA HB2 1 1 14 30239 1 1 82 ALA HB3 H -2.212 8.229 3.869 1.00 . A A . 66 ALA HB3 1 1 14 30240 1 1 82 ALA N N -0.736 9.241 5.547 1.00 . A A . 66 ALA N 1 1 14 30241 1 1 82 ALA O O 0.644 11.351 3.139 1.00 . A A . 66 ALA O 1 1 14 30242 1 1 83 SER C C -0.680 13.907 5.632 1.00 . A A . 67 SER C 1 1 14 30243 1 1 83 SER CA C -1.018 13.250 4.298 1.00 . A A . 67 SER CA 1 1 14 30244 1 1 83 SER CB C -2.326 13.821 3.747 1.00 . A A . 67 SER CB 1 1 14 30245 1 1 83 SER H H -1.832 11.437 5.026 1.00 . A A . 67 SER H 1 1 14 30246 1 1 83 SER HA H -0.222 13.451 3.598 1.00 . A A . 67 SER HA 1 1 14 30247 1 1 83 SER HB2 H -2.657 13.218 2.915 1.00 . A A . 67 SER HB2 1 1 14 30248 1 1 83 SER HB3 H -3.077 13.806 4.523 1.00 . A A . 67 SER HB3 1 1 14 30249 1 1 83 SER HG H -2.373 15.761 4.015 1.00 . A A . 67 SER HG 1 1 14 30250 1 1 83 SER N N -1.123 11.803 4.458 1.00 . A A . 67 SER N 1 1 14 30251 1 1 83 SER O O 0.093 14.862 5.691 1.00 . A A . 67 SER O 1 1 14 30252 1 1 83 SER OG O -2.154 15.156 3.303 1.00 . A A . 67 SER OG 1 1 14 30253 1 1 84 LYS C C -0.629 12.752 8.976 1.00 . A A . 68 LYS C 1 1 14 30254 1 1 84 LYS CA C -1.036 13.889 8.044 1.00 . A A . 68 LYS CA 1 1 14 30255 1 1 84 LYS CB C -2.298 14.577 8.568 1.00 . A A . 68 LYS CB 1 1 14 30256 1 1 84 LYS CD C -2.033 16.957 9.335 1.00 . A A . 68 LYS CD 1 1 14 30257 1 1 84 LYS CE C -1.409 18.255 8.845 1.00 . A A . 68 LYS CE 1 1 14 30258 1 1 84 LYS CG C -2.399 16.044 8.177 1.00 . A A . 68 LYS CG 1 1 14 30259 1 1 84 LYS H H -1.868 12.613 6.581 1.00 . A A . 68 LYS H 1 1 14 30260 1 1 84 LYS HA H -0.233 14.609 7.995 1.00 . A A . 68 LYS HA 1 1 14 30261 1 1 84 LYS HB2 H -3.162 14.062 8.176 1.00 . A A . 68 LYS HB2 1 1 14 30262 1 1 84 LYS HB3 H -2.310 14.512 9.645 1.00 . A A . 68 LYS HB3 1 1 14 30263 1 1 84 LYS HD2 H -2.926 17.190 9.895 1.00 . A A . 68 LYS HD2 1 1 14 30264 1 1 84 LYS HD3 H -1.327 16.447 9.974 1.00 . A A . 68 LYS HD3 1 1 14 30265 1 1 84 LYS HE2 H -0.335 18.150 8.858 1.00 . A A . 68 LYS HE2 1 1 14 30266 1 1 84 LYS HE3 H -1.739 18.438 7.833 1.00 . A A . 68 LYS HE3 1 1 14 30267 1 1 84 LYS HG2 H -1.727 16.234 7.354 1.00 . A A . 68 LYS HG2 1 1 14 30268 1 1 84 LYS HG3 H -3.414 16.254 7.870 1.00 . A A . 68 LYS HG3 1 1 14 30269 1 1 84 LYS HZ1 H -1.887 19.111 10.689 1.00 . A A . 68 LYS HZ1 1 1 14 30270 1 1 84 LYS HZ2 H -2.700 19.808 9.380 1.00 . A A . 68 LYS HZ2 1 1 14 30271 1 1 84 LYS HZ3 H -1.065 20.155 9.641 1.00 . A A . 68 LYS HZ3 1 1 14 30272 1 1 84 LYS N N -1.266 13.376 6.700 1.00 . A A . 68 LYS N 1 1 14 30273 1 1 84 LYS NZ N -1.792 19.413 9.698 1.00 . A A . 68 LYS NZ 1 1 14 30274 1 1 84 LYS O O -0.426 11.626 8.529 1.00 . A A . 68 LYS O 1 1 14 30275 1 1 85 SER C C -1.374 11.377 11.863 1.00 . A A . 69 SER C 1 1 14 30276 1 1 85 SER CA C -0.136 12.024 11.245 1.00 . A A . 69 SER CA 1 1 14 30277 1 1 85 SER CB C 0.735 12.637 12.344 1.00 . A A . 69 SER CB 1 1 14 30278 1 1 85 SER H H -0.690 13.957 10.572 1.00 . A A . 69 SER H 1 1 14 30279 1 1 85 SER HA H 0.433 11.265 10.729 1.00 . A A . 69 SER HA 1 1 14 30280 1 1 85 SER HB2 H 0.102 12.999 13.141 1.00 . A A . 69 SER HB2 1 1 14 30281 1 1 85 SER HB3 H 1.407 11.886 12.730 1.00 . A A . 69 SER HB3 1 1 14 30282 1 1 85 SER HG H 1.627 14.371 12.539 1.00 . A A . 69 SER HG 1 1 14 30283 1 1 85 SER N N -0.514 13.043 10.268 1.00 . A A . 69 SER N 1 1 14 30284 1 1 85 SER O O -1.351 10.937 13.012 1.00 . A A . 69 SER O 1 1 14 30285 1 1 85 SER OG O 1.500 13.721 11.844 1.00 . A A . 69 SER OG 1 1 14 30286 1 1 86 LYS C C -4.418 10.027 10.405 1.00 . A A . 70 LYS C 1 1 14 30287 1 1 86 LYS CA C -3.716 10.759 11.544 1.00 . A A . 70 LYS CA 1 1 14 30288 1 1 86 LYS CB C -4.640 11.848 12.095 1.00 . A A . 70 LYS CB 1 1 14 30289 1 1 86 LYS CD C -3.877 14.165 12.722 1.00 . A A . 70 LYS CD 1 1 14 30290 1 1 86 LYS CE C -2.424 14.585 12.569 1.00 . A A . 70 LYS CE 1 1 14 30291 1 1 86 LYS CG C -4.002 12.715 13.171 1.00 . A A . 70 LYS CG 1 1 14 30292 1 1 86 LYS H H -2.408 11.710 10.189 1.00 . A A . 70 LYS H 1 1 14 30293 1 1 86 LYS HA H -3.496 10.052 12.331 1.00 . A A . 70 LYS HA 1 1 14 30294 1 1 86 LYS HB2 H -4.945 12.487 11.281 1.00 . A A . 70 LYS HB2 1 1 14 30295 1 1 86 LYS HB3 H -5.517 11.378 12.517 1.00 . A A . 70 LYS HB3 1 1 14 30296 1 1 86 LYS HD2 H -4.374 14.281 11.771 1.00 . A A . 70 LYS HD2 1 1 14 30297 1 1 86 LYS HD3 H -4.351 14.800 13.456 1.00 . A A . 70 LYS HD3 1 1 14 30298 1 1 86 LYS HE2 H -1.789 13.777 12.898 1.00 . A A . 70 LYS HE2 1 1 14 30299 1 1 86 LYS HE3 H -2.234 14.790 11.526 1.00 . A A . 70 LYS HE3 1 1 14 30300 1 1 86 LYS HG2 H -4.616 12.678 14.058 1.00 . A A . 70 LYS HG2 1 1 14 30301 1 1 86 LYS HG3 H -3.020 12.330 13.397 1.00 . A A . 70 LYS HG3 1 1 14 30302 1 1 86 LYS HZ1 H -1.740 15.532 14.300 1.00 . A A . 70 LYS HZ1 1 1 14 30303 1 1 86 LYS HZ2 H -2.970 16.374 13.500 1.00 . A A . 70 LYS HZ2 1 1 14 30304 1 1 86 LYS HZ3 H -1.399 16.378 12.875 1.00 . A A . 70 LYS HZ3 1 1 14 30305 1 1 86 LYS N N -2.455 11.334 11.091 1.00 . A A . 70 LYS N 1 1 14 30306 1 1 86 LYS NZ N -2.112 15.802 13.366 1.00 . A A . 70 LYS NZ 1 1 14 30307 1 1 86 LYS O O -4.000 10.112 9.246 1.00 . A A . 70 LYS O 1 1 14 30308 1 1 87 HIS C C -7.262 9.528 9.091 1.00 . A A . 71 HIS C 1 1 14 30309 1 1 87 HIS CA C -6.261 8.582 9.745 1.00 . A A . 71 HIS CA 1 1 14 30310 1 1 87 HIS CB C -6.992 7.404 10.394 1.00 . A A . 71 HIS CB 1 1 14 30311 1 1 87 HIS CD2 C -9.338 7.917 11.377 1.00 . A A . 71 HIS CD2 1 1 14 30312 1 1 87 HIS CE1 C -8.718 8.493 13.399 1.00 . A A . 71 HIS CE1 1 1 14 30313 1 1 87 HIS CG C -7.989 7.816 11.433 1.00 . A A . 71 HIS CG 1 1 14 30314 1 1 87 HIS H H -5.772 9.289 11.678 1.00 . A A . 71 HIS H 1 1 14 30315 1 1 87 HIS HA H -5.581 8.212 8.994 1.00 . A A . 71 HIS HA 1 1 14 30316 1 1 87 HIS HB2 H -7.520 6.852 9.631 1.00 . A A . 71 HIS HB2 1 1 14 30317 1 1 87 HIS HB3 H -6.269 6.755 10.864 1.00 . A A . 71 HIS HB3 1 1 14 30318 1 1 87 HIS HD1 H -6.718 8.215 13.067 1.00 . A A . 71 HIS HD1 1 1 14 30319 1 1 87 HIS HD2 H -9.961 7.705 10.520 1.00 . A A . 71 HIS HD2 1 1 14 30320 1 1 87 HIS HE1 H -8.744 8.817 14.430 1.00 . A A . 71 HIS HE1 1 1 14 30321 1 1 87 HIS HE2 H -10.701 8.427 12.891 1.00 . A A . 71 HIS HE2 1 1 14 30322 1 1 87 HIS N N -5.489 9.313 10.741 1.00 . A A . 71 HIS N 1 1 14 30323 1 1 87 HIS ND1 N -7.632 8.184 12.713 1.00 . A A . 71 HIS ND1 1 1 14 30324 1 1 87 HIS NE2 N -9.765 8.340 12.611 1.00 . A A . 71 HIS NE2 1 1 14 30325 1 1 87 HIS O O -7.891 10.342 9.768 1.00 . A A . 71 HIS O 1 1 14 30326 1 1 88 TYR C C -9.204 9.556 6.091 1.00 . A A . 72 TYR C 1 1 14 30327 1 1 88 TYR CA C -8.286 10.329 7.037 1.00 . A A . 72 TYR CA 1 1 14 30328 1 1 88 TYR CB C -7.468 11.330 6.220 1.00 . A A . 72 TYR CB 1 1 14 30329 1 1 88 TYR CD1 C -6.119 12.535 7.988 1.00 . A A . 72 TYR CD1 1 1 14 30330 1 1 88 TYR CD2 C -7.637 13.807 6.660 1.00 . A A . 72 TYR CD2 1 1 14 30331 1 1 88 TYR CE1 C -5.746 13.681 8.668 1.00 . A A . 72 TYR CE1 1 1 14 30332 1 1 88 TYR CE2 C -7.271 14.956 7.334 1.00 . A A . 72 TYR CE2 1 1 14 30333 1 1 88 TYR CG C -7.069 12.580 6.975 1.00 . A A . 72 TYR CG 1 1 14 30334 1 1 88 TYR CZ C -6.326 14.888 8.336 1.00 . A A . 72 TYR CZ 1 1 14 30335 1 1 88 TYR H H -6.843 8.794 7.276 1.00 . A A . 72 TYR H 1 1 14 30336 1 1 88 TYR HA H -8.883 10.868 7.753 1.00 . A A . 72 TYR HA 1 1 14 30337 1 1 88 TYR HB2 H -6.563 10.850 5.883 1.00 . A A . 72 TYR HB2 1 1 14 30338 1 1 88 TYR HB3 H -8.046 11.635 5.359 1.00 . A A . 72 TYR HB3 1 1 14 30339 1 1 88 TYR HD1 H -5.669 11.587 8.244 1.00 . A A . 72 TYR HD1 1 1 14 30340 1 1 88 TYR HD2 H -8.377 13.858 5.875 1.00 . A A . 72 TYR HD2 1 1 14 30341 1 1 88 TYR HE1 H -5.003 13.627 9.452 1.00 . A A . 72 TYR HE1 1 1 14 30342 1 1 88 TYR HE2 H -7.725 15.901 7.073 1.00 . A A . 72 TYR HE2 1 1 14 30343 1 1 88 TYR HH H -6.187 15.943 9.938 1.00 . A A . 72 TYR HH 1 1 14 30344 1 1 88 TYR N N -7.385 9.445 7.770 1.00 . A A . 72 TYR N 1 1 14 30345 1 1 88 TYR O O -8.739 8.969 5.114 1.00 . A A . 72 TYR O 1 1 14 30346 1 1 88 TYR OH O -5.959 16.030 9.010 1.00 . A A . 72 TYR OH 1 1 14 30347 1 1 89 PRO C C -11.602 9.622 4.137 1.00 . A A . 73 PRO C 1 1 14 30348 1 1 89 PRO CA C -11.493 8.897 5.473 1.00 . A A . 73 PRO CA 1 1 14 30349 1 1 89 PRO CB C -12.819 8.986 6.245 1.00 . A A . 73 PRO CB 1 1 14 30350 1 1 89 PRO CD C -11.190 10.263 7.452 1.00 . A A . 73 PRO CD 1 1 14 30351 1 1 89 PRO CG C -12.464 9.485 7.608 1.00 . A A . 73 PRO CG 1 1 14 30352 1 1 89 PRO HA H -11.228 7.862 5.306 1.00 . A A . 73 PRO HA 1 1 14 30353 1 1 89 PRO HB2 H -13.485 9.670 5.740 1.00 . A A . 73 PRO HB2 1 1 14 30354 1 1 89 PRO HB3 H -13.274 8.007 6.292 1.00 . A A . 73 PRO HB3 1 1 14 30355 1 1 89 PRO HD2 H -11.402 11.292 7.199 1.00 . A A . 73 PRO HD2 1 1 14 30356 1 1 89 PRO HD3 H -10.598 10.206 8.352 1.00 . A A . 73 PRO HD3 1 1 14 30357 1 1 89 PRO HG2 H -13.249 10.124 7.982 1.00 . A A . 73 PRO HG2 1 1 14 30358 1 1 89 PRO HG3 H -12.311 8.649 8.276 1.00 . A A . 73 PRO HG3 1 1 14 30359 1 1 89 PRO N N -10.527 9.572 6.340 1.00 . A A . 73 PRO N 1 1 14 30360 1 1 89 PRO O O -11.924 10.810 4.097 1.00 . A A . 73 PRO O 1 1 14 30361 1 1 90 VAL C C -11.864 8.585 0.655 1.00 . A A . 74 VAL C 1 1 14 30362 1 1 90 VAL CA C -11.357 9.543 1.728 1.00 . A A . 74 VAL CA 1 1 14 30363 1 1 90 VAL CB C -9.959 10.064 1.318 1.00 . A A . 74 VAL CB 1 1 14 30364 1 1 90 VAL CG1 C -9.095 8.944 0.753 1.00 . A A . 74 VAL CG1 1 1 14 30365 1 1 90 VAL CG2 C -10.077 11.201 0.319 1.00 . A A . 74 VAL CG2 1 1 14 30366 1 1 90 VAL H H -11.037 7.985 3.130 1.00 . A A . 74 VAL H 1 1 14 30367 1 1 90 VAL HA H -12.026 10.389 1.783 1.00 . A A . 74 VAL HA 1 1 14 30368 1 1 90 VAL HB H -9.470 10.446 2.201 1.00 . A A . 74 VAL HB 1 1 14 30369 1 1 90 VAL HG11 H -9.027 8.143 1.475 1.00 . A A . 74 VAL HG11 1 1 14 30370 1 1 90 VAL HG12 H -8.105 9.325 0.545 1.00 . A A . 74 VAL HG12 1 1 14 30371 1 1 90 VAL HG13 H -9.537 8.571 -0.159 1.00 . A A . 74 VAL HG13 1 1 14 30372 1 1 90 VAL HG21 H -10.543 12.052 0.793 1.00 . A A . 74 VAL HG21 1 1 14 30373 1 1 90 VAL HG22 H -10.675 10.883 -0.521 1.00 . A A . 74 VAL HG22 1 1 14 30374 1 1 90 VAL HG23 H -9.089 11.477 -0.025 1.00 . A A . 74 VAL HG23 1 1 14 30375 1 1 90 VAL N N -11.309 8.924 3.046 1.00 . A A . 74 VAL N 1 1 14 30376 1 1 90 VAL O O -11.708 7.369 0.764 1.00 . A A . 74 VAL O 1 1 14 30377 1 1 91 SER C C -11.876 8.314 -2.602 1.00 . A A . 75 SER C 1 1 14 30378 1 1 91 SER CA C -12.942 8.370 -1.516 1.00 . A A . 75 SER CA 1 1 14 30379 1 1 91 SER CB C -14.232 8.980 -2.068 1.00 . A A . 75 SER CB 1 1 14 30380 1 1 91 SER H H -12.514 10.130 -0.431 1.00 . A A . 75 SER H 1 1 14 30381 1 1 91 SER HA H -13.141 7.368 -1.163 1.00 . A A . 75 SER HA 1 1 14 30382 1 1 91 SER HB2 H -13.984 9.794 -2.735 1.00 . A A . 75 SER HB2 1 1 14 30383 1 1 91 SER HB3 H -14.780 8.225 -2.612 1.00 . A A . 75 SER HB3 1 1 14 30384 1 1 91 SER HG H -15.082 8.838 -0.310 1.00 . A A . 75 SER HG 1 1 14 30385 1 1 91 SER N N -12.443 9.153 -0.397 1.00 . A A . 75 SER N 1 1 14 30386 1 1 91 SER O O -11.282 9.336 -2.946 1.00 . A A . 75 SER O 1 1 14 30387 1 1 91 SER OG O -15.050 9.478 -1.025 1.00 . A A . 75 SER OG 1 1 14 30388 1 1 92 PHE C C -11.079 6.092 -5.307 1.00 . A A . 76 PHE C 1 1 14 30389 1 1 92 PHE CA C -10.598 6.969 -4.160 1.00 . A A . 76 PHE CA 1 1 14 30390 1 1 92 PHE CB C -9.300 6.380 -3.576 1.00 . A A . 76 PHE CB 1 1 14 30391 1 1 92 PHE CD1 C -10.372 5.091 -1.698 1.00 . A A . 76 PHE CD1 1 1 14 30392 1 1 92 PHE CD2 C -8.473 6.447 -1.209 1.00 . A A . 76 PHE CD2 1 1 14 30393 1 1 92 PHE CE1 C -10.446 4.714 -0.371 1.00 . A A . 76 PHE CE1 1 1 14 30394 1 1 92 PHE CE2 C -8.540 6.073 0.117 1.00 . A A . 76 PHE CE2 1 1 14 30395 1 1 92 PHE CG C -9.386 5.963 -2.132 1.00 . A A . 76 PHE CG 1 1 14 30396 1 1 92 PHE CZ C -9.529 5.206 0.538 1.00 . A A . 76 PHE CZ 1 1 14 30397 1 1 92 PHE H H -12.111 6.340 -2.813 1.00 . A A . 76 PHE H 1 1 14 30398 1 1 92 PHE HA H -10.381 7.952 -4.552 1.00 . A A . 76 PHE HA 1 1 14 30399 1 1 92 PHE HB2 H -9.020 5.510 -4.149 1.00 . A A . 76 PHE HB2 1 1 14 30400 1 1 92 PHE HB3 H -8.516 7.118 -3.657 1.00 . A A . 76 PHE HB3 1 1 14 30401 1 1 92 PHE HD1 H -11.088 4.706 -2.407 1.00 . A A . 76 PHE HD1 1 1 14 30402 1 1 92 PHE HD2 H -7.697 7.121 -1.538 1.00 . A A . 76 PHE HD2 1 1 14 30403 1 1 92 PHE HE1 H -11.219 4.033 -0.045 1.00 . A A . 76 PHE HE1 1 1 14 30404 1 1 92 PHE HE2 H -7.820 6.459 0.824 1.00 . A A . 76 PHE HE2 1 1 14 30405 1 1 92 PHE HZ H -9.586 4.913 1.576 1.00 . A A . 76 PHE HZ 1 1 14 30406 1 1 92 PHE N N -11.618 7.125 -3.129 1.00 . A A . 76 PHE N 1 1 14 30407 1 1 92 PHE O O -12.050 5.347 -5.179 1.00 . A A . 76 PHE O 1 1 14 30408 1 1 93 GLU C C -9.568 4.376 -7.838 1.00 . A A . 77 GLU C 1 1 14 30409 1 1 93 GLU CA C -10.674 5.396 -7.608 1.00 . A A . 77 GLU CA 1 1 14 30410 1 1 93 GLU CB C -10.822 6.303 -8.831 1.00 . A A . 77 GLU CB 1 1 14 30411 1 1 93 GLU CD C -9.892 8.232 -10.170 1.00 . A A . 77 GLU CD 1 1 14 30412 1 1 93 GLU CG C -9.756 7.382 -8.922 1.00 . A A . 77 GLU CG 1 1 14 30413 1 1 93 GLU H H -9.595 6.786 -6.445 1.00 . A A . 77 GLU H 1 1 14 30414 1 1 93 GLU HA H -11.604 4.875 -7.433 1.00 . A A . 77 GLU HA 1 1 14 30415 1 1 93 GLU HB2 H -10.766 5.696 -9.723 1.00 . A A . 77 GLU HB2 1 1 14 30416 1 1 93 GLU HB3 H -11.788 6.784 -8.794 1.00 . A A . 77 GLU HB3 1 1 14 30417 1 1 93 GLU HG2 H -9.836 8.024 -8.058 1.00 . A A . 77 GLU HG2 1 1 14 30418 1 1 93 GLU HG3 H -8.783 6.910 -8.931 1.00 . A A . 77 GLU HG3 1 1 14 30419 1 1 93 GLU N N -10.365 6.181 -6.423 1.00 . A A . 77 GLU N 1 1 14 30420 1 1 93 GLU O O -8.456 4.546 -7.338 1.00 . A A . 77 GLU O 1 1 14 30421 1 1 93 GLU OE1 O -10.958 8.860 -10.346 1.00 . A A . 77 GLU OE1 1 1 14 30422 1 1 93 GLU OE2 O -8.934 8.271 -10.971 1.00 . A A . 77 GLU OE2 1 1 14 30423 1 1 94 GLY C C -8.333 2.305 -10.241 1.00 . A A . 78 GLY C 1 1 14 30424 1 1 94 GLY CA C -8.883 2.284 -8.826 1.00 . A A . 78 GLY CA 1 1 14 30425 1 1 94 GLY H H -10.781 3.221 -8.936 1.00 . A A . 78 GLY H 1 1 14 30426 1 1 94 GLY HA2 H -8.063 2.418 -8.137 1.00 . A A . 78 GLY HA2 1 1 14 30427 1 1 94 GLY HA3 H -9.333 1.319 -8.642 1.00 . A A . 78 GLY HA3 1 1 14 30428 1 1 94 GLY N N -9.875 3.313 -8.573 1.00 . A A . 78 GLY N 1 1 14 30429 1 1 94 GLY O O -8.548 1.359 -11.000 1.00 . A A . 78 GLY O 1 1 14 30430 1 1 95 PRO C C -5.919 2.439 -12.192 1.00 . A A . 79 PRO C 1 1 14 30431 1 1 95 PRO CA C -7.025 3.467 -11.971 1.00 . A A . 79 PRO CA 1 1 14 30432 1 1 95 PRO CB C -6.453 4.886 -12.018 1.00 . A A . 79 PRO CB 1 1 14 30433 1 1 95 PRO CD C -7.286 4.541 -9.800 1.00 . A A . 79 PRO CD 1 1 14 30434 1 1 95 PRO CG C -6.234 5.263 -10.596 1.00 . A A . 79 PRO CG 1 1 14 30435 1 1 95 PRO HA H -7.779 3.352 -12.736 1.00 . A A . 79 PRO HA 1 1 14 30436 1 1 95 PRO HB2 H -5.525 4.882 -12.572 1.00 . A A . 79 PRO HB2 1 1 14 30437 1 1 95 PRO HB3 H -7.162 5.546 -12.496 1.00 . A A . 79 PRO HB3 1 1 14 30438 1 1 95 PRO HD2 H -6.895 4.238 -8.845 1.00 . A A . 79 PRO HD2 1 1 14 30439 1 1 95 PRO HD3 H -8.156 5.168 -9.673 1.00 . A A . 79 PRO HD3 1 1 14 30440 1 1 95 PRO HG2 H -5.249 4.954 -10.283 1.00 . A A . 79 PRO HG2 1 1 14 30441 1 1 95 PRO HG3 H -6.345 6.331 -10.479 1.00 . A A . 79 PRO HG3 1 1 14 30442 1 1 95 PRO N N -7.605 3.367 -10.631 1.00 . A A . 79 PRO N 1 1 14 30443 1 1 95 PRO O O -5.046 2.247 -11.338 1.00 . A A . 79 PRO O 1 1 14 30444 1 1 96 GLY C C -3.566 1.326 -13.658 1.00 . A A . 80 GLY C 1 1 14 30445 1 1 96 GLY CA C -4.975 0.773 -13.664 1.00 . A A . 80 GLY CA 1 1 14 30446 1 1 96 GLY H H -6.688 1.971 -13.978 1.00 . A A . 80 GLY H 1 1 14 30447 1 1 96 GLY HA2 H -5.040 -0.026 -12.941 1.00 . A A . 80 GLY HA2 1 1 14 30448 1 1 96 GLY HA3 H -5.189 0.374 -14.645 1.00 . A A . 80 GLY HA3 1 1 14 30449 1 1 96 GLY N N -5.968 1.777 -13.342 1.00 . A A . 80 GLY N 1 1 14 30450 1 1 96 GLY O O -2.856 1.219 -12.659 1.00 . A A . 80 GLY O 1 1 14 30451 1 1 97 LEU C C -1.807 3.977 -14.623 1.00 . A A . 81 LEU C 1 1 14 30452 1 1 97 LEU CA C -1.817 2.475 -14.887 1.00 . A A . 81 LEU CA 1 1 14 30453 1 1 97 LEU CB C -1.233 2.194 -16.266 1.00 . A A . 81 LEU CB 1 1 14 30454 1 1 97 LEU CD1 C 1.015 2.721 -15.259 1.00 . A A . 81 LEU CD1 1 1 14 30455 1 1 97 LEU CD2 C 0.494 0.393 -16.014 1.00 . A A . 81 LEU CD2 1 1 14 30456 1 1 97 LEU CG C 0.263 1.873 -16.276 1.00 . A A . 81 LEU CG 1 1 14 30457 1 1 97 LEU H H -3.765 1.968 -15.540 1.00 . A A . 81 LEU H 1 1 14 30458 1 1 97 LEU HA H -1.195 1.992 -14.152 1.00 . A A . 81 LEU HA 1 1 14 30459 1 1 97 LEU HB2 H -1.764 1.355 -16.695 1.00 . A A . 81 LEU HB2 1 1 14 30460 1 1 97 LEU HB3 H -1.397 3.060 -16.889 1.00 . A A . 81 LEU HB3 1 1 14 30461 1 1 97 LEU HD11 H 0.561 2.609 -14.287 1.00 . A A . 81 LEU HD11 1 1 14 30462 1 1 97 LEU HD12 H 0.978 3.758 -15.557 1.00 . A A . 81 LEU HD12 1 1 14 30463 1 1 97 LEU HD13 H 2.042 2.397 -15.213 1.00 . A A . 81 LEU HD13 1 1 14 30464 1 1 97 LEU HD21 H -0.330 -0.004 -15.440 1.00 . A A . 81 LEU HD21 1 1 14 30465 1 1 97 LEU HD22 H 1.413 0.265 -15.461 1.00 . A A . 81 LEU HD22 1 1 14 30466 1 1 97 LEU HD23 H 0.564 -0.131 -16.955 1.00 . A A . 81 LEU HD23 1 1 14 30467 1 1 97 LEU HG H 0.659 2.103 -17.245 1.00 . A A . 81 LEU HG 1 1 14 30468 1 1 97 LEU N N -3.155 1.914 -14.774 1.00 . A A . 81 LEU N 1 1 14 30469 1 1 97 LEU O O -2.456 4.747 -15.331 1.00 . A A . 81 LEU O 1 1 14 30470 1 1 98 VAL C C 0.532 6.227 -13.280 1.00 . A A . 82 VAL C 1 1 14 30471 1 1 98 VAL CA C -0.931 5.798 -13.267 1.00 . A A . 82 VAL CA 1 1 14 30472 1 1 98 VAL CB C -1.546 6.104 -11.882 1.00 . A A . 82 VAL CB 1 1 14 30473 1 1 98 VAL CG1 C -1.471 7.593 -11.580 1.00 . A A . 82 VAL CG1 1 1 14 30474 1 1 98 VAL CG2 C -2.987 5.619 -11.826 1.00 . A A . 82 VAL CG2 1 1 14 30475 1 1 98 VAL H H -0.544 3.726 -13.094 1.00 . A A . 82 VAL H 1 1 14 30476 1 1 98 VAL HA H -1.469 6.369 -14.011 1.00 . A A . 82 VAL HA 1 1 14 30477 1 1 98 VAL HB H -0.980 5.577 -11.123 1.00 . A A . 82 VAL HB 1 1 14 30478 1 1 98 VAL HG11 H -1.678 8.154 -12.479 1.00 . A A . 82 VAL HG11 1 1 14 30479 1 1 98 VAL HG12 H -0.481 7.839 -11.224 1.00 . A A . 82 VAL HG12 1 1 14 30480 1 1 98 VAL HG13 H -2.198 7.844 -10.823 1.00 . A A . 82 VAL HG13 1 1 14 30481 1 1 98 VAL HG21 H -3.422 5.891 -10.876 1.00 . A A . 82 VAL HG21 1 1 14 30482 1 1 98 VAL HG22 H -3.010 4.546 -11.939 1.00 . A A . 82 VAL HG22 1 1 14 30483 1 1 98 VAL HG23 H -3.552 6.077 -12.625 1.00 . A A . 82 VAL HG23 1 1 14 30484 1 1 98 VAL N N -1.049 4.387 -13.612 1.00 . A A . 82 VAL N 1 1 14 30485 1 1 98 VAL O O 1.361 5.652 -12.574 1.00 . A A . 82 VAL O 1 1 14 30486 1 1 99 GLU C C 2.599 8.500 -12.942 1.00 . A A . 83 GLU C 1 1 14 30487 1 1 99 GLU CA C 2.213 7.726 -14.196 1.00 . A A . 83 GLU CA 1 1 14 30488 1 1 99 GLU CB C 2.364 8.618 -15.430 1.00 . A A . 83 GLU CB 1 1 14 30489 1 1 99 GLU CD C 4.020 9.626 -17.048 1.00 . A A . 83 GLU CD 1 1 14 30490 1 1 99 GLU CG C 3.702 8.461 -16.133 1.00 . A A . 83 GLU CG 1 1 14 30491 1 1 99 GLU H H 0.144 7.646 -14.635 1.00 . A A . 83 GLU H 1 1 14 30492 1 1 99 GLU HA H 2.867 6.874 -14.295 1.00 . A A . 83 GLU HA 1 1 14 30493 1 1 99 GLU HB2 H 1.581 8.375 -16.133 1.00 . A A . 83 GLU HB2 1 1 14 30494 1 1 99 GLU HB3 H 2.258 9.650 -15.129 1.00 . A A . 83 GLU HB3 1 1 14 30495 1 1 99 GLU HG2 H 4.479 8.385 -15.388 1.00 . A A . 83 GLU HG2 1 1 14 30496 1 1 99 GLU HG3 H 3.680 7.555 -16.722 1.00 . A A . 83 GLU HG3 1 1 14 30497 1 1 99 GLU N N 0.845 7.232 -14.091 1.00 . A A . 83 GLU N 1 1 14 30498 1 1 99 GLU O O 2.119 9.609 -12.711 1.00 . A A . 83 GLU O 1 1 14 30499 1 1 99 GLU OE1 O 3.430 9.697 -18.146 1.00 . A A . 83 GLU OE1 1 1 14 30500 1 1 99 GLU OE2 O 4.860 10.468 -16.667 1.00 . A A . 83 GLU OE2 1 1 14 30501 1 1 100 VAL C C 4.927 9.631 -11.157 1.00 . A A . 84 VAL C 1 1 14 30502 1 1 100 VAL CA C 3.907 8.526 -10.895 1.00 . A A . 84 VAL CA 1 1 14 30503 1 1 100 VAL CB C 4.508 7.492 -9.924 1.00 . A A . 84 VAL CB 1 1 14 30504 1 1 100 VAL CG1 C 3.520 6.367 -9.663 1.00 . A A . 84 VAL CG1 1 1 14 30505 1 1 100 VAL CG2 C 5.825 6.944 -10.454 1.00 . A A . 84 VAL CG2 1 1 14 30506 1 1 100 VAL H H 3.805 7.013 -12.367 1.00 . A A . 84 VAL H 1 1 14 30507 1 1 100 VAL HA H 3.041 8.965 -10.421 1.00 . A A . 84 VAL HA 1 1 14 30508 1 1 100 VAL HB H 4.704 7.988 -8.990 1.00 . A A . 84 VAL HB 1 1 14 30509 1 1 100 VAL HG11 H 2.853 6.653 -8.863 1.00 . A A . 84 VAL HG11 1 1 14 30510 1 1 100 VAL HG12 H 4.057 5.474 -9.382 1.00 . A A . 84 VAL HG12 1 1 14 30511 1 1 100 VAL HG13 H 2.946 6.177 -10.559 1.00 . A A . 84 VAL HG13 1 1 14 30512 1 1 100 VAL HG21 H 5.907 7.166 -11.506 1.00 . A A . 84 VAL HG21 1 1 14 30513 1 1 100 VAL HG22 H 5.857 5.875 -10.308 1.00 . A A . 84 VAL HG22 1 1 14 30514 1 1 100 VAL HG23 H 6.646 7.405 -9.923 1.00 . A A . 84 VAL HG23 1 1 14 30515 1 1 100 VAL N N 3.463 7.901 -12.131 1.00 . A A . 84 VAL N 1 1 14 30516 1 1 100 VAL O O 5.970 9.396 -11.770 1.00 . A A . 84 VAL O 1 1 14 30517 1 1 101 GLN C C 6.736 11.850 -9.988 1.00 . A A . 85 GLN C 1 1 14 30518 1 1 101 GLN CA C 5.479 11.994 -10.837 1.00 . A A . 85 GLN CA 1 1 14 30519 1 1 101 GLN CB C 4.739 13.278 -10.448 1.00 . A A . 85 GLN CB 1 1 14 30520 1 1 101 GLN CD C 2.668 14.649 -10.904 1.00 . A A . 85 GLN CD 1 1 14 30521 1 1 101 GLN CG C 3.255 13.258 -10.775 1.00 . A A . 85 GLN CG 1 1 14 30522 1 1 101 GLN H H 3.764 10.934 -10.195 1.00 . A A . 85 GLN H 1 1 14 30523 1 1 101 GLN HA H 5.765 12.054 -11.876 1.00 . A A . 85 GLN HA 1 1 14 30524 1 1 101 GLN HB2 H 4.849 13.433 -9.385 1.00 . A A . 85 GLN HB2 1 1 14 30525 1 1 101 GLN HB3 H 5.189 14.109 -10.971 1.00 . A A . 85 GLN HB3 1 1 14 30526 1 1 101 GLN HE21 H 3.407 15.153 -9.129 1.00 . A A . 85 GLN HE21 1 1 14 30527 1 1 101 GLN HE22 H 2.517 16.386 -9.949 1.00 . A A . 85 GLN HE22 1 1 14 30528 1 1 101 GLN HG2 H 3.112 12.734 -11.709 1.00 . A A . 85 GLN HG2 1 1 14 30529 1 1 101 GLN HG3 H 2.734 12.734 -9.987 1.00 . A A . 85 GLN HG3 1 1 14 30530 1 1 101 GLN N N 4.610 10.829 -10.677 1.00 . A A . 85 GLN N 1 1 14 30531 1 1 101 GLN NE2 N 2.885 15.480 -9.891 1.00 . A A . 85 GLN NE2 1 1 14 30532 1 1 101 GLN O O 6.717 11.204 -8.940 1.00 . A A . 85 GLN O 1 1 14 30533 1 1 101 GLN OE1 O 2.025 14.974 -11.904 1.00 . A A . 85 GLN OE1 1 1 14 30534 1 1 102 GLU C C 8.987 13.137 -8.399 1.00 . A A . 86 GLU C 1 1 14 30535 1 1 102 GLU CA C 9.091 12.373 -9.713 1.00 . A A . 86 GLU CA 1 1 14 30536 1 1 102 GLU CB C 10.236 12.944 -10.554 1.00 . A A . 86 GLU CB 1 1 14 30537 1 1 102 GLU CD C 12.649 13.690 -10.616 1.00 . A A . 86 GLU CD 1 1 14 30538 1 1 102 GLU CG C 11.574 12.964 -9.832 1.00 . A A . 86 GLU CG 1 1 14 30539 1 1 102 GLU H H 7.794 12.950 -11.286 1.00 . A A . 86 GLU H 1 1 14 30540 1 1 102 GLU HA H 9.289 11.336 -9.503 1.00 . A A . 86 GLU HA 1 1 14 30541 1 1 102 GLU HB2 H 10.343 12.349 -11.447 1.00 . A A . 86 GLU HB2 1 1 14 30542 1 1 102 GLU HB3 H 9.990 13.958 -10.836 1.00 . A A . 86 GLU HB3 1 1 14 30543 1 1 102 GLU HG2 H 11.447 13.460 -8.881 1.00 . A A . 86 GLU HG2 1 1 14 30544 1 1 102 GLU HG3 H 11.894 11.946 -9.666 1.00 . A A . 86 GLU HG3 1 1 14 30545 1 1 102 GLU N N 7.833 12.450 -10.444 1.00 . A A . 86 GLU N 1 1 14 30546 1 1 102 GLU O O 9.049 14.366 -8.375 1.00 . A A . 86 GLU O 1 1 14 30547 1 1 102 GLU OE1 O 13.198 13.092 -11.565 1.00 . A A . 86 GLU OE1 1 1 14 30548 1 1 102 GLU OE2 O 12.943 14.857 -10.280 1.00 . A A . 86 GLU OE2 1 1 14 30549 1 1 103 SER C C 9.374 12.146 -4.921 1.00 . A A . 87 SER C 1 1 14 30550 1 1 103 SER CA C 8.701 13.003 -5.987 1.00 . A A . 87 SER CA 1 1 14 30551 1 1 103 SER CB C 7.228 13.211 -5.632 1.00 . A A . 87 SER CB 1 1 14 30552 1 1 103 SER H H 8.780 11.419 -7.396 1.00 . A A . 87 SER H 1 1 14 30553 1 1 103 SER HA H 9.192 13.964 -6.019 1.00 . A A . 87 SER HA 1 1 14 30554 1 1 103 SER HB2 H 6.868 12.354 -5.082 1.00 . A A . 87 SER HB2 1 1 14 30555 1 1 103 SER HB3 H 7.128 14.098 -5.023 1.00 . A A . 87 SER HB3 1 1 14 30556 1 1 103 SER HG H 5.577 13.718 -6.558 1.00 . A A . 87 SER HG 1 1 14 30557 1 1 103 SER N N 8.821 12.397 -7.309 1.00 . A A . 87 SER N 1 1 14 30558 1 1 103 SER O O 9.687 10.979 -5.154 1.00 . A A . 87 SER O 1 1 14 30559 1 1 103 SER OG O 6.438 13.369 -6.798 1.00 . A A . 87 SER OG 1 1 14 30560 1 1 104 GLU C C 11.560 11.453 -3.008 1.00 . A A . 88 GLU C 1 1 14 30561 1 1 104 GLU CA C 10.199 12.036 -2.623 1.00 . A A . 88 GLU CA 1 1 14 30562 1 1 104 GLU CB C 9.270 10.932 -2.106 1.00 . A A . 88 GLU CB 1 1 14 30563 1 1 104 GLU CD C 8.536 10.947 0.313 1.00 . A A . 88 GLU CD 1 1 14 30564 1 1 104 GLU CG C 9.582 10.490 -0.685 1.00 . A A . 88 GLU CG 1 1 14 30565 1 1 104 GLU H H 9.294 13.665 -3.624 1.00 . A A . 88 GLU H 1 1 14 30566 1 1 104 GLU HA H 10.349 12.758 -1.834 1.00 . A A . 88 GLU HA 1 1 14 30567 1 1 104 GLU HB2 H 8.252 11.293 -2.133 1.00 . A A . 88 GLU HB2 1 1 14 30568 1 1 104 GLU HB3 H 9.351 10.073 -2.752 1.00 . A A . 88 GLU HB3 1 1 14 30569 1 1 104 GLU HG2 H 9.634 9.412 -0.660 1.00 . A A . 88 GLU HG2 1 1 14 30570 1 1 104 GLU HG3 H 10.538 10.902 -0.397 1.00 . A A . 88 GLU HG3 1 1 14 30571 1 1 104 GLU N N 9.578 12.734 -3.744 1.00 . A A . 88 GLU N 1 1 14 30572 1 1 104 GLU O O 12.599 12.054 -2.737 1.00 . A A . 88 GLU O 1 1 14 30573 1 1 104 GLU OE1 O 8.199 12.149 0.311 1.00 . A A . 88 GLU OE1 1 1 14 30574 1 1 104 GLU OE2 O 8.054 10.102 1.097 1.00 . A A . 88 GLU OE2 1 1 14 30575 1 1 105 TYR C C 12.530 8.686 -5.230 1.00 . A A . 89 TYR C 1 1 14 30576 1 1 105 TYR CA C 12.782 9.624 -4.052 1.00 . A A . 89 TYR CA 1 1 14 30577 1 1 105 TYR CB C 13.380 8.836 -2.884 1.00 . A A . 89 TYR CB 1 1 14 30578 1 1 105 TYR CD1 C 11.495 7.163 -2.688 1.00 . A A . 89 TYR CD1 1 1 14 30579 1 1 105 TYR CD2 C 12.239 8.260 -0.705 1.00 . A A . 89 TYR CD2 1 1 14 30580 1 1 105 TYR CE1 C 10.554 6.465 -1.954 1.00 . A A . 89 TYR CE1 1 1 14 30581 1 1 105 TYR CE2 C 11.301 7.564 0.035 1.00 . A A . 89 TYR CE2 1 1 14 30582 1 1 105 TYR CG C 12.352 8.072 -2.078 1.00 . A A . 89 TYR CG 1 1 14 30583 1 1 105 TYR CZ C 10.463 6.669 -0.593 1.00 . A A . 89 TYR CZ 1 1 14 30584 1 1 105 TYR H H 10.692 9.847 -3.826 1.00 . A A . 89 TYR H 1 1 14 30585 1 1 105 TYR HA H 13.481 10.387 -4.356 1.00 . A A . 89 TYR HA 1 1 14 30586 1 1 105 TYR HB2 H 14.095 8.124 -3.267 1.00 . A A . 89 TYR HB2 1 1 14 30587 1 1 105 TYR HB3 H 13.883 9.521 -2.218 1.00 . A A . 89 TYR HB3 1 1 14 30588 1 1 105 TYR HD1 H 11.570 7.003 -3.754 1.00 . A A . 89 TYR HD1 1 1 14 30589 1 1 105 TYR HD2 H 12.897 8.961 -0.215 1.00 . A A . 89 TYR HD2 1 1 14 30590 1 1 105 TYR HE1 H 9.897 5.764 -2.447 1.00 . A A . 89 TYR HE1 1 1 14 30591 1 1 105 TYR HE2 H 11.229 7.724 1.101 1.00 . A A . 89 TYR HE2 1 1 14 30592 1 1 105 TYR HH H 9.965 5.507 0.855 1.00 . A A . 89 TYR HH 1 1 14 30593 1 1 105 TYR N N 11.549 10.281 -3.637 1.00 . A A . 89 TYR N 1 1 14 30594 1 1 105 TYR O O 13.294 7.749 -5.462 1.00 . A A . 89 TYR O 1 1 14 30595 1 1 105 TYR OH O 9.528 5.976 0.141 1.00 . A A . 89 TYR OH 1 1 14 30596 1 1 106 TYR C C 11.015 8.952 -8.390 1.00 . A A . 90 TYR C 1 1 14 30597 1 1 106 TYR CA C 11.110 8.111 -7.118 1.00 . A A . 90 TYR CA 1 1 14 30598 1 1 106 TYR CB C 9.784 7.389 -6.872 1.00 . A A . 90 TYR CB 1 1 14 30599 1 1 106 TYR CD1 C 10.416 4.944 -6.919 1.00 . A A . 90 TYR CD1 1 1 14 30600 1 1 106 TYR CD2 C 8.974 5.767 -8.629 1.00 . A A . 90 TYR CD2 1 1 14 30601 1 1 106 TYR CE1 C 10.363 3.681 -7.477 1.00 . A A . 90 TYR CE1 1 1 14 30602 1 1 106 TYR CE2 C 8.915 4.507 -9.193 1.00 . A A . 90 TYR CE2 1 1 14 30603 1 1 106 TYR CG C 9.723 6.008 -7.485 1.00 . A A . 90 TYR CG 1 1 14 30604 1 1 106 TYR CZ C 9.612 3.467 -8.614 1.00 . A A . 90 TYR CZ 1 1 14 30605 1 1 106 TYR H H 10.879 9.698 -5.739 1.00 . A A . 90 TYR H 1 1 14 30606 1 1 106 TYR HA H 11.890 7.377 -7.239 1.00 . A A . 90 TYR HA 1 1 14 30607 1 1 106 TYR HB2 H 9.630 7.286 -5.808 1.00 . A A . 90 TYR HB2 1 1 14 30608 1 1 106 TYR HB3 H 8.979 7.975 -7.292 1.00 . A A . 90 TYR HB3 1 1 14 30609 1 1 106 TYR HD1 H 11.002 5.114 -6.028 1.00 . A A . 90 TYR HD1 1 1 14 30610 1 1 106 TYR HD2 H 8.430 6.583 -9.082 1.00 . A A . 90 TYR HD2 1 1 14 30611 1 1 106 TYR HE1 H 10.908 2.866 -7.023 1.00 . A A . 90 TYR HE1 1 1 14 30612 1 1 106 TYR HE2 H 8.328 4.341 -10.084 1.00 . A A . 90 TYR HE2 1 1 14 30613 1 1 106 TYR HH H 8.666 2.038 -9.485 1.00 . A A . 90 TYR HH 1 1 14 30614 1 1 106 TYR N N 11.454 8.940 -5.971 1.00 . A A . 90 TYR N 1 1 14 30615 1 1 106 TYR O O 10.389 10.014 -8.392 1.00 . A A . 90 TYR O 1 1 14 30616 1 1 106 TYR OH O 9.557 2.212 -9.173 1.00 . A A . 90 TYR OH 1 1 14 30617 1 1 107 PRO C C 10.365 8.900 -11.585 1.00 . A A . 91 PRO C 1 1 14 30618 1 1 107 PRO CA C 11.628 9.184 -10.776 1.00 . A A . 91 PRO CA 1 1 14 30619 1 1 107 PRO CB C 12.852 8.606 -11.480 1.00 . A A . 91 PRO CB 1 1 14 30620 1 1 107 PRO CD C 12.405 7.223 -9.566 1.00 . A A . 91 PRO CD 1 1 14 30621 1 1 107 PRO CG C 12.947 7.208 -10.975 1.00 . A A . 91 PRO CG 1 1 14 30622 1 1 107 PRO HA H 11.747 10.249 -10.651 1.00 . A A . 91 PRO HA 1 1 14 30623 1 1 107 PRO HB2 H 12.702 8.633 -12.550 1.00 . A A . 91 PRO HB2 1 1 14 30624 1 1 107 PRO HB3 H 13.727 9.182 -11.217 1.00 . A A . 91 PRO HB3 1 1 14 30625 1 1 107 PRO HD2 H 11.760 6.371 -9.403 1.00 . A A . 91 PRO HD2 1 1 14 30626 1 1 107 PRO HD3 H 13.214 7.224 -8.852 1.00 . A A . 91 PRO HD3 1 1 14 30627 1 1 107 PRO HG2 H 12.353 6.554 -11.596 1.00 . A A . 91 PRO HG2 1 1 14 30628 1 1 107 PRO HG3 H 13.979 6.889 -10.974 1.00 . A A . 91 PRO HG3 1 1 14 30629 1 1 107 PRO N N 11.637 8.483 -9.490 1.00 . A A . 91 PRO N 1 1 14 30630 1 1 107 PRO O O 9.788 7.819 -11.483 1.00 . A A . 91 PRO O 1 1 14 30631 1 1 108 LYS C C 8.645 8.361 -13.838 1.00 . A A . 92 LYS C 1 1 14 30632 1 1 108 LYS CA C 8.742 9.752 -13.216 1.00 . A A . 92 LYS CA 1 1 14 30633 1 1 108 LYS CB C 8.747 10.811 -14.321 1.00 . A A . 92 LYS CB 1 1 14 30634 1 1 108 LYS CD C 7.248 12.800 -13.986 1.00 . A A . 92 LYS CD 1 1 14 30635 1 1 108 LYS CE C 7.138 13.603 -15.273 1.00 . A A . 92 LYS CE 1 1 14 30636 1 1 108 LYS CG C 8.646 12.235 -13.801 1.00 . A A . 92 LYS CG 1 1 14 30637 1 1 108 LYS H H 10.449 10.719 -12.414 1.00 . A A . 92 LYS H 1 1 14 30638 1 1 108 LYS HA H 7.882 9.912 -12.584 1.00 . A A . 92 LYS HA 1 1 14 30639 1 1 108 LYS HB2 H 9.664 10.721 -14.884 1.00 . A A . 92 LYS HB2 1 1 14 30640 1 1 108 LYS HB3 H 7.911 10.630 -14.980 1.00 . A A . 92 LYS HB3 1 1 14 30641 1 1 108 LYS HD2 H 6.542 11.984 -14.021 1.00 . A A . 92 LYS HD2 1 1 14 30642 1 1 108 LYS HD3 H 7.016 13.443 -13.150 1.00 . A A . 92 LYS HD3 1 1 14 30643 1 1 108 LYS HE2 H 6.446 14.418 -15.115 1.00 . A A . 92 LYS HE2 1 1 14 30644 1 1 108 LYS HE3 H 8.111 13.999 -15.518 1.00 . A A . 92 LYS HE3 1 1 14 30645 1 1 108 LYS HG2 H 8.890 12.242 -12.749 1.00 . A A . 92 LYS HG2 1 1 14 30646 1 1 108 LYS HG3 H 9.350 12.855 -14.338 1.00 . A A . 92 LYS HG3 1 1 14 30647 1 1 108 LYS HZ1 H 7.461 12.371 -16.929 1.00 . A A . 92 LYS HZ1 1 1 14 30648 1 1 108 LYS HZ2 H 6.085 13.348 -17.059 1.00 . A A . 92 LYS HZ2 1 1 14 30649 1 1 108 LYS HZ3 H 6.065 11.989 -16.052 1.00 . A A . 92 LYS HZ3 1 1 14 30650 1 1 108 LYS N N 9.941 9.883 -12.383 1.00 . A A . 92 LYS N 1 1 14 30651 1 1 108 LYS NZ N 6.653 12.769 -16.408 1.00 . A A . 92 LYS NZ 1 1 14 30652 1 1 108 LYS O O 9.203 8.107 -14.905 1.00 . A A . 92 LYS O 1 1 14 30653 1 1 109 ARG C C 6.314 5.707 -13.777 1.00 . A A . 93 ARG C 1 1 14 30654 1 1 109 ARG CA C 7.786 6.092 -13.637 1.00 . A A . 93 ARG CA 1 1 14 30655 1 1 109 ARG CB C 8.491 5.118 -12.690 1.00 . A A . 93 ARG CB 1 1 14 30656 1 1 109 ARG CD C 10.394 4.774 -14.295 1.00 . A A . 93 ARG CD 1 1 14 30657 1 1 109 ARG CG C 9.364 4.098 -13.404 1.00 . A A . 93 ARG CG 1 1 14 30658 1 1 109 ARG CZ C 12.617 4.255 -15.222 1.00 . A A . 93 ARG CZ 1 1 14 30659 1 1 109 ARG H H 7.526 7.724 -12.308 1.00 . A A . 93 ARG H 1 1 14 30660 1 1 109 ARG HA H 8.252 6.029 -14.609 1.00 . A A . 93 ARG HA 1 1 14 30661 1 1 109 ARG HB2 H 9.116 5.682 -12.013 1.00 . A A . 93 ARG HB2 1 1 14 30662 1 1 109 ARG HB3 H 7.747 4.585 -12.117 1.00 . A A . 93 ARG HB3 1 1 14 30663 1 1 109 ARG HD2 H 9.998 4.835 -15.298 1.00 . A A . 93 ARG HD2 1 1 14 30664 1 1 109 ARG HD3 H 10.579 5.769 -13.920 1.00 . A A . 93 ARG HD3 1 1 14 30665 1 1 109 ARG HE H 11.791 3.342 -13.650 1.00 . A A . 93 ARG HE 1 1 14 30666 1 1 109 ARG HG2 H 9.878 3.499 -12.667 1.00 . A A . 93 ARG HG2 1 1 14 30667 1 1 109 ARG HG3 H 8.735 3.464 -14.012 1.00 . A A . 93 ARG HG3 1 1 14 30668 1 1 109 ARG HH11 H 11.630 5.730 -16.191 1.00 . A A . 93 ARG HH11 1 1 14 30669 1 1 109 ARG HH12 H 13.195 5.346 -16.823 1.00 . A A . 93 ARG HH12 1 1 14 30670 1 1 109 ARG HH21 H 13.851 2.837 -14.479 1.00 . A A . 93 ARG HH21 1 1 14 30671 1 1 109 ARG HH22 H 14.457 3.704 -15.851 1.00 . A A . 93 ARG HH22 1 1 14 30672 1 1 109 ARG N N 7.942 7.462 -13.156 1.00 . A A . 93 ARG N 1 1 14 30673 1 1 109 ARG NE N 11.654 4.037 -14.329 1.00 . A A . 93 ARG NE 1 1 14 30674 1 1 109 ARG NH1 N 12.468 5.186 -16.155 1.00 . A A . 93 ARG NH1 1 1 14 30675 1 1 109 ARG NH2 N 13.733 3.540 -15.181 1.00 . A A . 93 ARG NH2 1 1 14 30676 1 1 109 ARG O O 5.419 6.509 -13.514 1.00 . A A . 93 ARG O 1 1 14 30677 1 1 110 TYR C C 4.366 2.969 -13.265 1.00 . A A . 94 TYR C 1 1 14 30678 1 1 110 TYR CA C 4.730 3.951 -14.375 1.00 . A A . 94 TYR CA 1 1 14 30679 1 1 110 TYR CB C 4.613 3.269 -15.738 1.00 . A A . 94 TYR CB 1 1 14 30680 1 1 110 TYR CD1 C 5.333 5.069 -17.343 1.00 . A A . 94 TYR CD1 1 1 14 30681 1 1 110 TYR CD2 C 3.071 4.329 -17.426 1.00 . A A . 94 TYR CD2 1 1 14 30682 1 1 110 TYR CE1 C 5.084 5.963 -18.362 1.00 . A A . 94 TYR CE1 1 1 14 30683 1 1 110 TYR CE2 C 2.811 5.221 -18.444 1.00 . A A . 94 TYR CE2 1 1 14 30684 1 1 110 TYR CG C 4.334 4.237 -16.860 1.00 . A A . 94 TYR CG 1 1 14 30685 1 1 110 TYR CZ C 3.821 6.038 -18.910 1.00 . A A . 94 TYR CZ 1 1 14 30686 1 1 110 TYR H H 6.841 3.883 -14.392 1.00 . A A . 94 TYR H 1 1 14 30687 1 1 110 TYR HA H 4.047 4.787 -14.340 1.00 . A A . 94 TYR HA 1 1 14 30688 1 1 110 TYR HB2 H 5.539 2.761 -15.959 1.00 . A A . 94 TYR HB2 1 1 14 30689 1 1 110 TYR HB3 H 3.810 2.551 -15.709 1.00 . A A . 94 TYR HB3 1 1 14 30690 1 1 110 TYR HD1 H 6.322 5.007 -16.911 1.00 . A A . 94 TYR HD1 1 1 14 30691 1 1 110 TYR HD2 H 2.285 3.688 -17.061 1.00 . A A . 94 TYR HD2 1 1 14 30692 1 1 110 TYR HE1 H 5.877 6.600 -18.722 1.00 . A A . 94 TYR HE1 1 1 14 30693 1 1 110 TYR HE2 H 1.820 5.277 -18.869 1.00 . A A . 94 TYR HE2 1 1 14 30694 1 1 110 TYR HH H 2.701 7.325 -19.797 1.00 . A A . 94 TYR HH 1 1 14 30695 1 1 110 TYR N N 6.081 4.466 -14.195 1.00 . A A . 94 TYR N 1 1 14 30696 1 1 110 TYR O O 5.139 2.068 -12.942 1.00 . A A . 94 TYR O 1 1 14 30697 1 1 110 TYR OH O 3.566 6.930 -19.927 1.00 . A A . 94 TYR OH 1 1 14 30698 1 1 111 GLN C C 1.315 1.750 -11.897 1.00 . A A . 95 GLN C 1 1 14 30699 1 1 111 GLN CA C 2.718 2.279 -11.605 1.00 . A A . 95 GLN CA 1 1 14 30700 1 1 111 GLN CB C 2.728 3.034 -10.273 1.00 . A A . 95 GLN CB 1 1 14 30701 1 1 111 GLN CD C 5.129 3.052 -9.487 1.00 . A A . 95 GLN CD 1 1 14 30702 1 1 111 GLN CG C 3.737 2.492 -9.272 1.00 . A A . 95 GLN CG 1 1 14 30703 1 1 111 GLN H H 2.608 3.886 -12.983 1.00 . A A . 95 GLN H 1 1 14 30704 1 1 111 GLN HA H 3.400 1.446 -11.542 1.00 . A A . 95 GLN HA 1 1 14 30705 1 1 111 GLN HB2 H 2.964 4.070 -10.462 1.00 . A A . 95 GLN HB2 1 1 14 30706 1 1 111 GLN HB3 H 1.746 2.973 -9.828 1.00 . A A . 95 GLN HB3 1 1 14 30707 1 1 111 GLN HE21 H 5.416 1.821 -11.021 1.00 . A A . 95 GLN HE21 1 1 14 30708 1 1 111 GLN HE22 H 6.735 2.872 -10.646 1.00 . A A . 95 GLN HE22 1 1 14 30709 1 1 111 GLN HG2 H 3.412 2.751 -8.276 1.00 . A A . 95 GLN HG2 1 1 14 30710 1 1 111 GLN HG3 H 3.778 1.417 -9.369 1.00 . A A . 95 GLN HG3 1 1 14 30711 1 1 111 GLN N N 3.182 3.150 -12.682 1.00 . A A . 95 GLN N 1 1 14 30712 1 1 111 GLN NE2 N 5.831 2.529 -10.486 1.00 . A A . 95 GLN NE2 1 1 14 30713 1 1 111 GLN O O 0.387 2.527 -12.120 1.00 . A A . 95 GLN O 1 1 14 30714 1 1 111 GLN OE1 O 5.571 3.945 -8.762 1.00 . A A . 95 GLN OE1 1 1 14 30715 1 1 112 SER C C -0.880 -0.544 -10.887 1.00 . A A . 96 SER C 1 1 14 30716 1 1 112 SER CA C -0.135 -0.188 -12.175 1.00 . A A . 96 SER CA 1 1 14 30717 1 1 112 SER CB C 0.045 -1.442 -13.031 1.00 . A A . 96 SER CB 1 1 14 30718 1 1 112 SER H H 1.941 -0.150 -11.718 1.00 . A A . 96 SER H 1 1 14 30719 1 1 112 SER HA H -0.724 0.528 -12.728 1.00 . A A . 96 SER HA 1 1 14 30720 1 1 112 SER HB2 H 0.933 -1.337 -13.638 1.00 . A A . 96 SER HB2 1 1 14 30721 1 1 112 SER HB3 H 0.150 -2.303 -12.388 1.00 . A A . 96 SER HB3 1 1 14 30722 1 1 112 SER HG H -1.620 -2.344 -13.534 1.00 . A A . 96 SER HG 1 1 14 30723 1 1 112 SER N N 1.163 0.425 -11.899 1.00 . A A . 96 SER N 1 1 14 30724 1 1 112 SER O O -0.273 -0.731 -9.834 1.00 . A A . 96 SER O 1 1 14 30725 1 1 112 SER OG O -1.068 -1.641 -13.885 1.00 . A A . 96 SER OG 1 1 14 30726 1 1 113 HIS C C -2.862 -0.006 -8.699 1.00 . A A . 97 HIS C 1 1 14 30727 1 1 113 HIS CA C -3.056 -0.984 -9.857 1.00 . A A . 97 HIS CA 1 1 14 30728 1 1 113 HIS CB C -2.769 -2.415 -9.396 1.00 . A A . 97 HIS CB 1 1 14 30729 1 1 113 HIS CD2 C -4.995 -3.090 -8.248 1.00 . A A . 97 HIS CD2 1 1 14 30730 1 1 113 HIS CE1 C -5.475 -4.837 -9.482 1.00 . A A . 97 HIS CE1 1 1 14 30731 1 1 113 HIS CG C -4.005 -3.226 -9.162 1.00 . A A . 97 HIS CG 1 1 14 30732 1 1 113 HIS H H -2.621 -0.486 -11.868 1.00 . A A . 97 HIS H 1 1 14 30733 1 1 113 HIS HA H -4.082 -0.925 -10.188 1.00 . A A . 97 HIS HA 1 1 14 30734 1 1 113 HIS HB2 H -2.181 -2.917 -10.150 1.00 . A A . 97 HIS HB2 1 1 14 30735 1 1 113 HIS HB3 H -2.209 -2.386 -8.472 1.00 . A A . 97 HIS HB3 1 1 14 30736 1 1 113 HIS HD1 H -3.813 -4.689 -10.667 1.00 . A A . 97 HIS HD1 1 1 14 30737 1 1 113 HIS HD2 H -5.064 -2.325 -7.487 1.00 . A A . 97 HIS HD2 1 1 14 30738 1 1 113 HIS HE1 H -5.976 -5.706 -9.884 1.00 . A A . 97 HIS HE1 1 1 14 30739 1 1 113 HIS HE2 H -6.756 -4.209 -8.013 1.00 . A A . 97 HIS HE2 1 1 14 30740 1 1 113 HIS N N -2.205 -0.642 -10.995 1.00 . A A . 97 HIS N 1 1 14 30741 1 1 113 HIS ND1 N -4.336 -4.331 -9.919 1.00 . A A . 97 HIS ND1 1 1 14 30742 1 1 113 HIS NE2 N -5.895 -4.103 -8.468 1.00 . A A . 97 HIS NE2 1 1 14 30743 1 1 113 HIS O O -2.530 -0.409 -7.581 1.00 . A A . 97 HIS O 1 1 14 30744 1 1 114 VAL C C -4.206 3.109 -7.753 1.00 . A A . 98 VAL C 1 1 14 30745 1 1 114 VAL CA C -2.925 2.297 -7.928 1.00 . A A . 98 VAL CA 1 1 14 30746 1 1 114 VAL CB C -1.741 3.244 -8.233 1.00 . A A . 98 VAL CB 1 1 14 30747 1 1 114 VAL CG1 C -2.028 4.126 -9.435 1.00 . A A . 98 VAL CG1 1 1 14 30748 1 1 114 VAL CG2 C -1.405 4.103 -7.029 1.00 . A A . 98 VAL CG2 1 1 14 30749 1 1 114 VAL H H -3.350 1.550 -9.870 1.00 . A A . 98 VAL H 1 1 14 30750 1 1 114 VAL HA H -2.714 1.787 -6.999 1.00 . A A . 98 VAL HA 1 1 14 30751 1 1 114 VAL HB H -0.877 2.637 -8.462 1.00 . A A . 98 VAL HB 1 1 14 30752 1 1 114 VAL HG11 H -1.302 3.923 -10.208 1.00 . A A . 98 VAL HG11 1 1 14 30753 1 1 114 VAL HG12 H -1.956 5.165 -9.140 1.00 . A A . 98 VAL HG12 1 1 14 30754 1 1 114 VAL HG13 H -3.019 3.923 -9.808 1.00 . A A . 98 VAL HG13 1 1 14 30755 1 1 114 VAL HG21 H -1.034 5.060 -7.370 1.00 . A A . 98 VAL HG21 1 1 14 30756 1 1 114 VAL HG22 H -0.648 3.613 -6.435 1.00 . A A . 98 VAL HG22 1 1 14 30757 1 1 114 VAL HG23 H -2.292 4.252 -6.433 1.00 . A A . 98 VAL HG23 1 1 14 30758 1 1 114 VAL N N -3.077 1.281 -8.964 1.00 . A A . 98 VAL N 1 1 14 30759 1 1 114 VAL O O -4.830 3.523 -8.727 1.00 . A A . 98 VAL O 1 1 14 30760 1 1 115 LEU C C -5.406 5.515 -5.771 1.00 . A A . 99 LEU C 1 1 14 30761 1 1 115 LEU CA C -5.789 4.103 -6.190 1.00 . A A . 99 LEU CA 1 1 14 30762 1 1 115 LEU CB C -6.590 3.425 -5.077 1.00 . A A . 99 LEU CB 1 1 14 30763 1 1 115 LEU CD1 C -5.695 1.117 -4.681 1.00 . A A . 99 LEU CD1 1 1 14 30764 1 1 115 LEU CD2 C -8.164 1.521 -4.653 1.00 . A A . 99 LEU CD2 1 1 14 30765 1 1 115 LEU CG C -6.836 1.929 -5.276 1.00 . A A . 99 LEU CG 1 1 14 30766 1 1 115 LEU H H -4.050 2.983 -5.768 1.00 . A A . 99 LEU H 1 1 14 30767 1 1 115 LEU HA H -6.390 4.153 -7.080 1.00 . A A . 99 LEU HA 1 1 14 30768 1 1 115 LEU HB2 H -6.059 3.561 -4.146 1.00 . A A . 99 LEU HB2 1 1 14 30769 1 1 115 LEU HB3 H -7.547 3.916 -5.001 1.00 . A A . 99 LEU HB3 1 1 14 30770 1 1 115 LEU HD11 H -5.178 1.711 -3.942 1.00 . A A . 99 LEU HD11 1 1 14 30771 1 1 115 LEU HD12 H -5.006 0.840 -5.465 1.00 . A A . 99 LEU HD12 1 1 14 30772 1 1 115 LEU HD13 H -6.089 0.227 -4.216 1.00 . A A . 99 LEU HD13 1 1 14 30773 1 1 115 LEU HD21 H -8.587 0.701 -5.213 1.00 . A A . 99 LEU HD21 1 1 14 30774 1 1 115 LEU HD22 H -8.843 2.361 -4.675 1.00 . A A . 99 LEU HD22 1 1 14 30775 1 1 115 LEU HD23 H -8.003 1.214 -3.630 1.00 . A A . 99 LEU HD23 1 1 14 30776 1 1 115 LEU HG H -6.882 1.715 -6.334 1.00 . A A . 99 LEU HG 1 1 14 30777 1 1 115 LEU N N -4.590 3.335 -6.500 1.00 . A A . 99 LEU N 1 1 14 30778 1 1 115 LEU O O -4.353 5.721 -5.172 1.00 . A A . 99 LEU O 1 1 14 30779 1 1 116 LEU C C -7.139 8.589 -5.113 1.00 . A A . 100 LEU C 1 1 14 30780 1 1 116 LEU CA C -5.949 7.874 -5.745 1.00 . A A . 100 LEU CA 1 1 14 30781 1 1 116 LEU CB C -5.464 8.636 -6.979 1.00 . A A . 100 LEU CB 1 1 14 30782 1 1 116 LEU CD1 C -3.550 9.444 -8.387 1.00 . A A . 100 LEU CD1 1 1 14 30783 1 1 116 LEU CD2 C -3.407 9.576 -5.898 1.00 . A A . 100 LEU CD2 1 1 14 30784 1 1 116 LEU CG C -3.943 8.780 -7.079 1.00 . A A . 100 LEU CG 1 1 14 30785 1 1 116 LEU H H -7.075 6.277 -6.583 1.00 . A A . 100 LEU H 1 1 14 30786 1 1 116 LEU HA H -5.149 7.853 -5.025 1.00 . A A . 100 LEU HA 1 1 14 30787 1 1 116 LEU HB2 H -5.817 8.119 -7.860 1.00 . A A . 100 LEU HB2 1 1 14 30788 1 1 116 LEU HB3 H -5.896 9.625 -6.963 1.00 . A A . 100 LEU HB3 1 1 14 30789 1 1 116 LEU HD11 H -3.693 10.511 -8.305 1.00 . A A . 100 LEU HD11 1 1 14 30790 1 1 116 LEU HD12 H -4.163 9.056 -9.187 1.00 . A A . 100 LEU HD12 1 1 14 30791 1 1 116 LEU HD13 H -2.511 9.235 -8.594 1.00 . A A . 100 LEU HD13 1 1 14 30792 1 1 116 LEU HD21 H -2.482 9.136 -5.557 1.00 . A A . 100 LEU HD21 1 1 14 30793 1 1 116 LEU HD22 H -4.130 9.563 -5.097 1.00 . A A . 100 LEU HD22 1 1 14 30794 1 1 116 LEU HD23 H -3.228 10.596 -6.205 1.00 . A A . 100 LEU HD23 1 1 14 30795 1 1 116 LEU HG H -3.492 7.797 -7.054 1.00 . A A . 100 LEU HG 1 1 14 30796 1 1 116 LEU N N -6.249 6.490 -6.095 1.00 . A A . 100 LEU N 1 1 14 30797 1 1 116 LEU O O -8.284 8.424 -5.537 1.00 . A A . 100 LEU O 1 1 14 30798 1 1 117 ALA C C -7.306 11.515 -2.965 1.00 . A A . 101 ALA C 1 1 14 30799 1 1 117 ALA CA C -7.860 10.161 -3.381 1.00 . A A . 101 ALA CA 1 1 14 30800 1 1 117 ALA CB C -8.339 9.407 -2.154 1.00 . A A . 101 ALA CB 1 1 14 30801 1 1 117 ALA H H -5.908 9.479 -3.816 1.00 . A A . 101 ALA H 1 1 14 30802 1 1 117 ALA HA H -8.701 10.308 -4.043 1.00 . A A . 101 ALA HA 1 1 14 30803 1 1 117 ALA HB1 H -8.937 10.063 -1.542 1.00 . A A . 101 ALA HB1 1 1 14 30804 1 1 117 ALA HB2 H -7.484 9.066 -1.588 1.00 . A A . 101 ALA HB2 1 1 14 30805 1 1 117 ALA HB3 H -8.933 8.559 -2.461 1.00 . A A . 101 ALA HB3 1 1 14 30806 1 1 117 ALA N N -6.844 9.393 -4.094 1.00 . A A . 101 ALA N 1 1 14 30807 1 1 117 ALA O O -6.109 11.656 -2.737 1.00 . A A . 101 ALA O 1 1 14 30808 1 1 118 THR C C -8.280 14.213 -1.091 1.00 . A A . 102 THR C 1 1 14 30809 1 1 118 THR CA C -7.752 13.848 -2.475 1.00 . A A . 102 THR CA 1 1 14 30810 1 1 118 THR CB C -8.229 14.867 -3.506 1.00 . A A . 102 THR CB 1 1 14 30811 1 1 118 THR CG2 C -9.665 14.653 -3.931 1.00 . A A . 102 THR CG2 1 1 14 30812 1 1 118 THR H H -9.122 12.340 -3.058 1.00 . A A . 102 THR H 1 1 14 30813 1 1 118 THR HA H -6.673 13.858 -2.448 1.00 . A A . 102 THR HA 1 1 14 30814 1 1 118 THR HB H -7.606 14.788 -4.388 1.00 . A A . 102 THR HB 1 1 14 30815 1 1 118 THR HG1 H -7.266 16.297 -2.576 1.00 . A A . 102 THR HG1 1 1 14 30816 1 1 118 THR HG21 H -9.687 14.194 -4.908 1.00 . A A . 102 THR HG21 1 1 14 30817 1 1 118 THR HG22 H -10.177 15.604 -3.968 1.00 . A A . 102 THR HG22 1 1 14 30818 1 1 118 THR HG23 H -10.158 14.006 -3.219 1.00 . A A . 102 THR HG23 1 1 14 30819 1 1 118 THR N N -8.175 12.509 -2.865 1.00 . A A . 102 THR N 1 1 14 30820 1 1 118 THR O O -9.421 13.902 -0.748 1.00 . A A . 102 THR O 1 1 14 30821 1 1 118 THR OG1 O -8.121 16.186 -2.999 1.00 . A A . 102 THR OG1 1 1 14 30822 1 1 119 GLY C C -7.515 16.729 1.327 1.00 . A A . 103 GLY C 1 1 14 30823 1 1 119 GLY CA C -7.836 15.277 1.038 1.00 . A A . 103 GLY CA 1 1 14 30824 1 1 119 GLY H H -6.544 15.098 -0.632 1.00 . A A . 103 GLY H 1 1 14 30825 1 1 119 GLY HA2 H -8.900 15.126 1.147 1.00 . A A . 103 GLY HA2 1 1 14 30826 1 1 119 GLY HA3 H -7.320 14.656 1.755 1.00 . A A . 103 GLY HA3 1 1 14 30827 1 1 119 GLY N N -7.441 14.877 -0.302 1.00 . A A . 103 GLY N 1 1 14 30828 1 1 119 GLY O O -8.384 17.596 1.231 1.00 . A A . 103 GLY O 1 1 14 30829 1 1 120 PHE C C -4.642 18.752 1.117 1.00 . A A . 104 PHE C 1 1 14 30830 1 1 120 PHE CA C -5.828 18.353 1.990 1.00 . A A . 104 PHE CA 1 1 14 30831 1 1 120 PHE CB C -5.453 18.469 3.471 1.00 . A A . 104 PHE CB 1 1 14 30832 1 1 120 PHE CD1 C -7.735 19.170 4.243 1.00 . A A . 104 PHE CD1 1 1 14 30833 1 1 120 PHE CD2 C -5.850 20.422 4.994 1.00 . A A . 104 PHE CD2 1 1 14 30834 1 1 120 PHE CE1 C -8.576 19.998 4.960 1.00 . A A . 104 PHE CE1 1 1 14 30835 1 1 120 PHE CE2 C -6.687 21.255 5.714 1.00 . A A . 104 PHE CE2 1 1 14 30836 1 1 120 PHE CG C -6.365 19.372 4.252 1.00 . A A . 104 PHE CG 1 1 14 30837 1 1 120 PHE CZ C -8.051 21.042 5.697 1.00 . A A . 104 PHE CZ 1 1 14 30838 1 1 120 PHE H H -5.617 16.262 1.744 1.00 . A A . 104 PHE H 1 1 14 30839 1 1 120 PHE HA H -6.651 19.020 1.784 1.00 . A A . 104 PHE HA 1 1 14 30840 1 1 120 PHE HB2 H -5.492 17.488 3.921 1.00 . A A . 104 PHE HB2 1 1 14 30841 1 1 120 PHE HB3 H -4.448 18.858 3.553 1.00 . A A . 104 PHE HB3 1 1 14 30842 1 1 120 PHE HD1 H -8.147 18.353 3.667 1.00 . A A . 104 PHE HD1 1 1 14 30843 1 1 120 PHE HD2 H -4.783 20.589 5.008 1.00 . A A . 104 PHE HD2 1 1 14 30844 1 1 120 PHE HE1 H -9.643 19.830 4.944 1.00 . A A . 104 PHE HE1 1 1 14 30845 1 1 120 PHE HE2 H -6.274 22.070 6.289 1.00 . A A . 104 PHE HE2 1 1 14 30846 1 1 120 PHE HZ H -8.707 21.691 6.258 1.00 . A A . 104 PHE HZ 1 1 14 30847 1 1 120 PHE N N -6.263 16.996 1.685 1.00 . A A . 104 PHE N 1 1 14 30848 1 1 120 PHE O O -3.920 17.897 0.604 1.00 . A A . 104 PHE O 1 1 14 30849 1 1 121 SER C C -2.039 20.544 0.921 1.00 . A A . 105 SER C 1 1 14 30850 1 1 121 SER CA C -3.349 20.569 0.140 1.00 . A A . 105 SER CA 1 1 14 30851 1 1 121 SER CB C -3.653 21.993 -0.325 1.00 . A A . 105 SER CB 1 1 14 30852 1 1 121 SER H H -5.057 20.690 1.385 1.00 . A A . 105 SER H 1 1 14 30853 1 1 121 SER HA H -3.251 19.930 -0.725 1.00 . A A . 105 SER HA 1 1 14 30854 1 1 121 SER HB2 H -4.721 22.148 -0.334 1.00 . A A . 105 SER HB2 1 1 14 30855 1 1 121 SER HB3 H -3.191 22.697 0.352 1.00 . A A . 105 SER HB3 1 1 14 30856 1 1 121 SER HG H -3.832 22.628 -2.171 1.00 . A A . 105 SER HG 1 1 14 30857 1 1 121 SER N N -4.447 20.057 0.951 1.00 . A A . 105 SER N 1 1 14 30858 1 1 121 SER O O -1.729 21.479 1.660 1.00 . A A . 105 SER O 1 1 14 30859 1 1 121 SER OG O -3.150 22.221 -1.631 1.00 . A A . 105 SER OG 1 1 14 30860 1 1 122 GLU C C 0.765 18.108 0.924 1.00 . A A . 106 GLU C 1 1 14 30861 1 1 122 GLU CA C 0.001 19.326 1.443 1.00 . A A . 106 GLU CA 1 1 14 30862 1 1 122 GLU CB C -0.225 19.203 2.952 1.00 . A A . 106 GLU CB 1 1 14 30863 1 1 122 GLU CD C 0.100 20.234 5.235 1.00 . A A . 106 GLU CD 1 1 14 30864 1 1 122 GLU CG C 0.222 20.426 3.736 1.00 . A A . 106 GLU CG 1 1 14 30865 1 1 122 GLU H H -1.576 18.759 0.150 1.00 . A A . 106 GLU H 1 1 14 30866 1 1 122 GLU HA H 0.586 20.213 1.246 1.00 . A A . 106 GLU HA 1 1 14 30867 1 1 122 GLU HB2 H -1.278 19.050 3.135 1.00 . A A . 106 GLU HB2 1 1 14 30868 1 1 122 GLU HB3 H 0.322 18.347 3.320 1.00 . A A . 106 GLU HB3 1 1 14 30869 1 1 122 GLU HG2 H 1.255 20.632 3.498 1.00 . A A . 106 GLU HG2 1 1 14 30870 1 1 122 GLU HG3 H -0.389 21.267 3.445 1.00 . A A . 106 GLU HG3 1 1 14 30871 1 1 122 GLU N N -1.275 19.471 0.753 1.00 . A A . 106 GLU N 1 1 14 30872 1 1 122 GLU O O 0.163 17.141 0.458 1.00 . A A . 106 GLU O 1 1 14 30873 1 1 122 GLU OE1 O 0.846 19.399 5.789 1.00 . A A . 106 GLU OE1 1 1 14 30874 1 1 122 GLU OE2 O -0.742 20.917 5.855 1.00 . A A . 106 GLU OE2 1 1 14 30875 1 1 123 PRO C C 2.529 15.696 1.140 1.00 . A A . 107 PRO C 1 1 14 30876 1 1 123 PRO CA C 2.949 17.033 0.538 1.00 . A A . 107 PRO CA 1 1 14 30877 1 1 123 PRO CB C 4.347 17.422 1.023 1.00 . A A . 107 PRO CB 1 1 14 30878 1 1 123 PRO CD C 2.905 19.255 1.545 1.00 . A A . 107 PRO CD 1 1 14 30879 1 1 123 PRO CG C 4.310 18.906 1.137 1.00 . A A . 107 PRO CG 1 1 14 30880 1 1 123 PRO HA H 2.947 16.959 -0.539 1.00 . A A . 107 PRO HA 1 1 14 30881 1 1 123 PRO HB2 H 4.543 16.955 1.978 1.00 . A A . 107 PRO HB2 1 1 14 30882 1 1 123 PRO HB3 H 5.084 17.100 0.302 1.00 . A A . 107 PRO HB3 1 1 14 30883 1 1 123 PRO HD2 H 2.825 19.300 2.621 1.00 . A A . 107 PRO HD2 1 1 14 30884 1 1 123 PRO HD3 H 2.607 20.194 1.102 1.00 . A A . 107 PRO HD3 1 1 14 30885 1 1 123 PRO HG2 H 5.011 19.234 1.891 1.00 . A A . 107 PRO HG2 1 1 14 30886 1 1 123 PRO HG3 H 4.547 19.354 0.184 1.00 . A A . 107 PRO HG3 1 1 14 30887 1 1 123 PRO N N 2.107 18.141 1.002 1.00 . A A . 107 PRO N 1 1 14 30888 1 1 123 PRO O O 2.174 14.764 0.419 1.00 . A A . 107 PRO O 1 1 14 30889 1 1 124 GLY C C 3.333 13.774 3.926 1.00 . A A . 108 GLY C 1 1 14 30890 1 1 124 GLY CA C 2.188 14.387 3.144 1.00 . A A . 108 GLY CA 1 1 14 30891 1 1 124 GLY H H 2.859 16.389 2.989 1.00 . A A . 108 GLY H 1 1 14 30892 1 1 124 GLY HA2 H 1.378 14.603 3.823 1.00 . A A . 108 GLY HA2 1 1 14 30893 1 1 124 GLY HA3 H 1.847 13.673 2.409 1.00 . A A . 108 GLY HA3 1 1 14 30894 1 1 124 GLY N N 2.569 15.612 2.465 1.00 . A A . 108 GLY N 1 1 14 30895 1 1 124 GLY O O 3.240 13.602 5.142 1.00 . A A . 108 GLY O 1 1 14 30896 1 1 125 ASP C C 5.223 11.510 4.513 1.00 . A A . 109 ASP C 1 1 14 30897 1 1 125 ASP CA C 5.581 12.845 3.866 1.00 . A A . 109 ASP CA 1 1 14 30898 1 1 125 ASP CB C 6.160 13.795 4.918 1.00 . A A . 109 ASP CB 1 1 14 30899 1 1 125 ASP CG C 7.637 13.556 5.163 1.00 . A A . 109 ASP CG 1 1 14 30900 1 1 125 ASP H H 4.427 13.604 2.262 1.00 . A A . 109 ASP H 1 1 14 30901 1 1 125 ASP HA H 6.324 12.673 3.102 1.00 . A A . 109 ASP HA 1 1 14 30902 1 1 125 ASP HB2 H 6.029 14.814 4.584 1.00 . A A . 109 ASP HB2 1 1 14 30903 1 1 125 ASP HB3 H 5.631 13.655 5.850 1.00 . A A . 109 ASP HB3 1 1 14 30904 1 1 125 ASP N N 4.414 13.444 3.230 1.00 . A A . 109 ASP N 1 1 14 30905 1 1 125 ASP O O 4.049 11.153 4.613 1.00 . A A . 109 ASP O 1 1 14 30906 1 1 125 ASP OD1 O 8.439 13.810 4.240 1.00 . A A . 109 ASP OD1 1 1 14 30907 1 1 125 ASP OD2 O 7.991 13.114 6.276 1.00 . A A . 109 ASP OD2 1 1 14 30908 1 1 126 ALA C C 5.360 8.505 4.631 1.00 . A A . 110 ALA C 1 1 14 30909 1 1 126 ALA CA C 6.035 9.482 5.586 1.00 . A A . 110 ALA CA 1 1 14 30910 1 1 126 ALA CB C 5.208 9.641 6.853 1.00 . A A . 110 ALA CB 1 1 14 30911 1 1 126 ALA H H 7.155 11.115 4.841 1.00 . A A . 110 ALA H 1 1 14 30912 1 1 126 ALA HA H 7.003 9.089 5.862 1.00 . A A . 110 ALA HA 1 1 14 30913 1 1 126 ALA HB1 H 5.275 10.661 7.201 1.00 . A A . 110 ALA HB1 1 1 14 30914 1 1 126 ALA HB2 H 5.587 8.975 7.615 1.00 . A A . 110 ALA HB2 1 1 14 30915 1 1 126 ALA HB3 H 4.177 9.397 6.643 1.00 . A A . 110 ALA HB3 1 1 14 30916 1 1 126 ALA N N 6.242 10.777 4.949 1.00 . A A . 110 ALA N 1 1 14 30917 1 1 126 ALA O O 5.190 8.795 3.447 1.00 . A A . 110 ALA O 1 1 14 30918 1 1 127 GLY C C 3.475 5.388 5.150 1.00 . A A . 111 GLY C 1 1 14 30919 1 1 127 GLY CA C 4.324 6.342 4.333 1.00 . A A . 111 GLY CA 1 1 14 30920 1 1 127 GLY H H 5.139 7.168 6.104 1.00 . A A . 111 GLY H 1 1 14 30921 1 1 127 GLY HA2 H 3.694 6.838 3.611 1.00 . A A . 111 GLY HA2 1 1 14 30922 1 1 127 GLY HA3 H 5.079 5.774 3.809 1.00 . A A . 111 GLY HA3 1 1 14 30923 1 1 127 GLY N N 4.977 7.344 5.154 1.00 . A A . 111 GLY N 1 1 14 30924 1 1 127 GLY O O 3.917 4.880 6.181 1.00 . A A . 111 GLY O 1 1 14 30925 1 1 128 GLY C C 0.596 3.332 4.454 1.00 . A A . 112 GLY C 1 1 14 30926 1 1 128 GLY CA C 1.360 4.245 5.394 1.00 . A A . 112 GLY CA 1 1 14 30927 1 1 128 GLY H H 1.956 5.576 3.861 1.00 . A A . 112 GLY H 1 1 14 30928 1 1 128 GLY HA2 H 1.939 3.638 6.074 1.00 . A A . 112 GLY HA2 1 1 14 30929 1 1 128 GLY HA3 H 0.653 4.830 5.963 1.00 . A A . 112 GLY HA3 1 1 14 30930 1 1 128 GLY N N 2.253 5.143 4.688 1.00 . A A . 112 GLY N 1 1 14 30931 1 1 128 GLY O O 0.988 3.147 3.302 1.00 . A A . 112 GLY O 1 1 14 30932 1 1 129 ILE C C -2.775 2.312 4.128 1.00 . A A . 113 ILE C 1 1 14 30933 1 1 129 ILE CA C -1.318 1.863 4.141 1.00 . A A . 113 ILE CA 1 1 14 30934 1 1 129 ILE CB C -1.246 0.414 4.662 1.00 . A A . 113 ILE CB 1 1 14 30935 1 1 129 ILE CD1 C -1.658 -1.044 6.707 1.00 . A A . 113 ILE CD1 1 1 14 30936 1 1 129 ILE CG1 C -1.692 0.352 6.123 1.00 . A A . 113 ILE CG1 1 1 14 30937 1 1 129 ILE CG2 C 0.165 -0.135 4.509 1.00 . A A . 113 ILE CG2 1 1 14 30938 1 1 129 ILE H H -0.760 2.947 5.872 1.00 . A A . 113 ILE H 1 1 14 30939 1 1 129 ILE HA H -0.938 1.880 3.132 1.00 . A A . 113 ILE HA 1 1 14 30940 1 1 129 ILE HB H -1.908 -0.192 4.064 1.00 . A A . 113 ILE HB 1 1 14 30941 1 1 129 ILE HD11 H -2.537 -1.202 7.315 1.00 . A A . 113 ILE HD11 1 1 14 30942 1 1 129 ILE HD12 H -0.774 -1.158 7.316 1.00 . A A . 113 ILE HD12 1 1 14 30943 1 1 129 ILE HD13 H -1.639 -1.769 5.906 1.00 . A A . 113 ILE HD13 1 1 14 30944 1 1 129 ILE HG12 H -1.043 0.975 6.719 1.00 . A A . 113 ILE HG12 1 1 14 30945 1 1 129 ILE HG13 H -2.706 0.719 6.200 1.00 . A A . 113 ILE HG13 1 1 14 30946 1 1 129 ILE HG21 H 0.365 -0.329 3.466 1.00 . A A . 113 ILE HG21 1 1 14 30947 1 1 129 ILE HG22 H 0.256 -1.055 5.070 1.00 . A A . 113 ILE HG22 1 1 14 30948 1 1 129 ILE HG23 H 0.876 0.587 4.884 1.00 . A A . 113 ILE HG23 1 1 14 30949 1 1 129 ILE N N -0.498 2.760 4.946 1.00 . A A . 113 ILE N 1 1 14 30950 1 1 129 ILE O O -3.279 2.843 5.117 1.00 . A A . 113 ILE O 1 1 14 30951 1 1 130 LEU C C -5.754 1.347 3.358 1.00 . A A . 114 LEU C 1 1 14 30952 1 1 130 LEU CA C -4.850 2.472 2.869 1.00 . A A . 114 LEU CA 1 1 14 30953 1 1 130 LEU CB C -5.167 2.813 1.408 1.00 . A A . 114 LEU CB 1 1 14 30954 1 1 130 LEU CD1 C -7.447 3.666 2.039 1.00 . A A . 114 LEU CD1 1 1 14 30955 1 1 130 LEU CD2 C -6.844 3.379 -0.370 1.00 . A A . 114 LEU CD2 1 1 14 30956 1 1 130 LEU CG C -6.655 2.838 1.040 1.00 . A A . 114 LEU CG 1 1 14 30957 1 1 130 LEU H H -2.993 1.661 2.248 1.00 . A A . 114 LEU H 1 1 14 30958 1 1 130 LEU HA H -5.018 3.346 3.480 1.00 . A A . 114 LEU HA 1 1 14 30959 1 1 130 LEU HB2 H -4.750 3.785 1.192 1.00 . A A . 114 LEU HB2 1 1 14 30960 1 1 130 LEU HB3 H -4.678 2.085 0.778 1.00 . A A . 114 LEU HB3 1 1 14 30961 1 1 130 LEU HD11 H -8.489 3.382 1.990 1.00 . A A . 114 LEU HD11 1 1 14 30962 1 1 130 LEU HD12 H -7.347 4.714 1.799 1.00 . A A . 114 LEU HD12 1 1 14 30963 1 1 130 LEU HD13 H -7.072 3.486 3.035 1.00 . A A . 114 LEU HD13 1 1 14 30964 1 1 130 LEU HD21 H -6.105 2.941 -1.024 1.00 . A A . 114 LEU HD21 1 1 14 30965 1 1 130 LEU HD22 H -6.726 4.452 -0.362 1.00 . A A . 114 LEU HD22 1 1 14 30966 1 1 130 LEU HD23 H -7.832 3.126 -0.723 1.00 . A A . 114 LEU HD23 1 1 14 30967 1 1 130 LEU HG H -7.042 1.832 1.066 1.00 . A A . 114 LEU HG 1 1 14 30968 1 1 130 LEU N N -3.448 2.092 3.003 1.00 . A A . 114 LEU N 1 1 14 30969 1 1 130 LEU O O -5.803 0.272 2.761 1.00 . A A . 114 LEU O 1 1 14 30970 1 1 131 ARG C C -8.806 1.100 5.027 1.00 . A A . 115 ARG C 1 1 14 30971 1 1 131 ARG CA C -7.366 0.604 5.020 1.00 . A A . 115 ARG CA 1 1 14 30972 1 1 131 ARG CB C -6.932 0.247 6.443 1.00 . A A . 115 ARG CB 1 1 14 30973 1 1 131 ARG CD C -5.442 1.524 8.024 1.00 . A A . 115 ARG CD 1 1 14 30974 1 1 131 ARG CG C -6.812 1.452 7.365 1.00 . A A . 115 ARG CG 1 1 14 30975 1 1 131 ARG CZ C -5.817 2.891 10.040 1.00 . A A . 115 ARG CZ 1 1 14 30976 1 1 131 ARG H H -6.386 2.477 4.885 1.00 . A A . 115 ARG H 1 1 14 30977 1 1 131 ARG HA H -7.308 -0.282 4.405 1.00 . A A . 115 ARG HA 1 1 14 30978 1 1 131 ARG HB2 H -7.655 -0.433 6.868 1.00 . A A . 115 ARG HB2 1 1 14 30979 1 1 131 ARG HB3 H -5.971 -0.245 6.401 1.00 . A A . 115 ARG HB3 1 1 14 30980 1 1 131 ARG HD2 H -4.913 0.603 7.831 1.00 . A A . 115 ARG HD2 1 1 14 30981 1 1 131 ARG HD3 H -4.894 2.350 7.593 1.00 . A A . 115 ARG HD3 1 1 14 30982 1 1 131 ARG HE H -5.389 0.942 10.042 1.00 . A A . 115 ARG HE 1 1 14 30983 1 1 131 ARG HG2 H -6.970 2.351 6.788 1.00 . A A . 115 ARG HG2 1 1 14 30984 1 1 131 ARG HG3 H -7.567 1.379 8.135 1.00 . A A . 115 ARG HG3 1 1 14 30985 1 1 131 ARG HH11 H -5.974 3.908 8.297 1.00 . A A . 115 ARG HH11 1 1 14 30986 1 1 131 ARG HH12 H -6.234 4.845 9.729 1.00 . A A . 115 ARG HH12 1 1 14 30987 1 1 131 ARG HH21 H -5.732 2.173 11.927 1.00 . A A . 115 ARG HH21 1 1 14 30988 1 1 131 ARG HH22 H -6.096 3.862 11.790 1.00 . A A . 115 ARG HH22 1 1 14 30989 1 1 131 ARG N N -6.467 1.600 4.452 1.00 . A A . 115 ARG N 1 1 14 30990 1 1 131 ARG NE N -5.539 1.722 9.467 1.00 . A A . 115 ARG NE 1 1 14 30991 1 1 131 ARG NH1 N -6.025 3.970 9.294 1.00 . A A . 115 ARG NH1 1 1 14 30992 1 1 131 ARG NH2 N -5.887 2.983 11.360 1.00 . A A . 115 ARG NH2 1 1 14 30993 1 1 131 ARG O O -9.070 2.261 5.337 1.00 . A A . 115 ARG O 1 1 14 30994 1 1 132 CYS C C -11.852 -0.052 5.899 1.00 . A A . 116 CYS C 1 1 14 30995 1 1 132 CYS CA C -11.151 0.558 4.691 1.00 . A A . 116 CYS CA 1 1 14 30996 1 1 132 CYS CB C -11.817 0.094 3.389 1.00 . A A . 116 CYS CB 1 1 14 30997 1 1 132 CYS H H -9.467 -0.705 4.476 1.00 . A A . 116 CYS H 1 1 14 30998 1 1 132 CYS HA H -11.224 1.633 4.757 1.00 . A A . 116 CYS HA 1 1 14 30999 1 1 132 CYS HB2 H -12.814 0.505 3.341 1.00 . A A . 116 CYS HB2 1 1 14 31000 1 1 132 CYS HB3 H -11.243 0.463 2.552 1.00 . A A . 116 CYS HB3 1 1 14 31001 1 1 132 CYS N N -9.737 0.209 4.701 1.00 . A A . 116 CYS N 1 1 14 31002 1 1 132 CYS O O -11.295 -0.912 6.581 1.00 . A A . 116 CYS O 1 1 14 31003 1 1 132 CYS SG S -11.961 -1.716 3.209 1.00 . A A . 116 CYS SG 1 1 14 31004 1 1 133 GLU C C -13.993 -1.622 7.243 1.00 . A A . 117 GLU C 1 1 14 31005 1 1 133 GLU CA C -13.841 -0.103 7.302 1.00 . A A . 117 GLU CA 1 1 14 31006 1 1 133 GLU CB C -15.220 0.556 7.340 1.00 . A A . 117 GLU CB 1 1 14 31007 1 1 133 GLU CD C -14.527 2.202 9.125 1.00 . A A . 117 GLU CD 1 1 14 31008 1 1 133 GLU CG C -15.188 2.012 7.774 1.00 . A A . 117 GLU CG 1 1 14 31009 1 1 133 GLU H H -13.464 1.088 5.591 1.00 . A A . 117 GLU H 1 1 14 31010 1 1 133 GLU HA H -13.306 0.157 8.203 1.00 . A A . 117 GLU HA 1 1 14 31011 1 1 133 GLU HB2 H -15.658 0.507 6.353 1.00 . A A . 117 GLU HB2 1 1 14 31012 1 1 133 GLU HB3 H -15.848 0.011 8.029 1.00 . A A . 117 GLU HB3 1 1 14 31013 1 1 133 GLU HG2 H -14.639 2.581 7.038 1.00 . A A . 117 GLU HG2 1 1 14 31014 1 1 133 GLU HG3 H -16.202 2.381 7.830 1.00 . A A . 117 GLU HG3 1 1 14 31015 1 1 133 GLU N N -13.072 0.399 6.166 1.00 . A A . 117 GLU N 1 1 14 31016 1 1 133 GLU O O -14.279 -2.265 8.253 1.00 . A A . 117 GLU O 1 1 14 31017 1 1 133 GLU OE1 O -13.283 2.300 9.170 1.00 . A A . 117 GLU OE1 1 1 14 31018 1 1 133 GLU OE2 O -15.254 2.254 10.139 1.00 . A A . 117 GLU OE2 1 1 14 31019 1 1 134 HIS C C -12.598 -4.348 6.054 1.00 . A A . 118 HIS C 1 1 14 31020 1 1 134 HIS CA C -13.938 -3.630 5.867 1.00 . A A . 118 HIS CA 1 1 14 31021 1 1 134 HIS CB C -14.509 -3.927 4.477 1.00 . A A . 118 HIS CB 1 1 14 31022 1 1 134 HIS CD2 C -16.893 -2.896 4.556 1.00 . A A . 118 HIS CD2 1 1 14 31023 1 1 134 HIS CE1 C -16.657 -1.427 2.945 1.00 . A A . 118 HIS CE1 1 1 14 31024 1 1 134 HIS CG C -15.631 -3.015 4.078 1.00 . A A . 118 HIS CG 1 1 14 31025 1 1 134 HIS H H -13.595 -1.628 5.283 1.00 . A A . 118 HIS H 1 1 14 31026 1 1 134 HIS HA H -14.631 -3.996 6.610 1.00 . A A . 118 HIS HA 1 1 14 31027 1 1 134 HIS HB2 H -13.724 -3.825 3.745 1.00 . A A . 118 HIS HB2 1 1 14 31028 1 1 134 HIS HB3 H -14.882 -4.942 4.459 1.00 . A A . 118 HIS HB3 1 1 14 31029 1 1 134 HIS HD2 H -17.334 -3.474 5.356 1.00 . A A . 118 HIS HD2 1 1 14 31030 1 1 134 HIS HE1 H -16.858 -0.637 2.235 1.00 . A A . 118 HIS HE1 1 1 14 31031 1 1 134 HIS HE2 H -18.399 -1.535 4.016 1.00 . A A . 118 HIS HE2 1 1 14 31032 1 1 134 HIS N N -13.811 -2.190 6.054 1.00 . A A . 118 HIS N 1 1 14 31033 1 1 134 HIS ND1 N -15.517 -2.081 3.070 1.00 . A A . 118 HIS ND1 1 1 14 31034 1 1 134 HIS NE2 N -17.509 -1.903 3.834 1.00 . A A . 118 HIS NE2 1 1 14 31035 1 1 134 HIS O O -12.567 -5.544 6.342 1.00 . A A . 118 HIS O 1 1 14 31036 1 1 135 GLY C C -9.057 -3.391 5.470 1.00 . A A . 119 GLY C 1 1 14 31037 1 1 135 GLY CA C -10.177 -4.227 6.059 1.00 . A A . 119 GLY CA 1 1 14 31038 1 1 135 GLY H H -11.567 -2.669 5.670 1.00 . A A . 119 GLY H 1 1 14 31039 1 1 135 GLY HA2 H -9.987 -4.366 7.112 1.00 . A A . 119 GLY HA2 1 1 14 31040 1 1 135 GLY HA3 H -10.174 -5.195 5.574 1.00 . A A . 119 GLY HA3 1 1 14 31041 1 1 135 GLY N N -11.493 -3.619 5.896 1.00 . A A . 119 GLY N 1 1 14 31042 1 1 135 GLY O O -9.086 -2.162 5.530 1.00 . A A . 119 GLY O 1 1 14 31043 1 1 136 VAL C C -7.056 -3.346 2.781 1.00 . A A . 120 VAL C 1 1 14 31044 1 1 136 VAL CA C -6.915 -3.411 4.298 1.00 . A A . 120 VAL CA 1 1 14 31045 1 1 136 VAL CB C -5.594 -4.136 4.634 1.00 . A A . 120 VAL CB 1 1 14 31046 1 1 136 VAL CG1 C -4.406 -3.237 4.349 1.00 . A A . 120 VAL CG1 1 1 14 31047 1 1 136 VAL CG2 C -5.578 -4.612 6.080 1.00 . A A . 120 VAL CG2 1 1 14 31048 1 1 136 VAL H H -8.111 -5.051 4.897 1.00 . A A . 120 VAL H 1 1 14 31049 1 1 136 VAL HA H -6.861 -2.407 4.689 1.00 . A A . 120 VAL HA 1 1 14 31050 1 1 136 VAL HB H -5.513 -5.002 3.994 1.00 . A A . 120 VAL HB 1 1 14 31051 1 1 136 VAL HG11 H -4.713 -2.204 4.415 1.00 . A A . 120 VAL HG11 1 1 14 31052 1 1 136 VAL HG12 H -4.032 -3.441 3.358 1.00 . A A . 120 VAL HG12 1 1 14 31053 1 1 136 VAL HG13 H -3.629 -3.429 5.075 1.00 . A A . 120 VAL HG13 1 1 14 31054 1 1 136 VAL HG21 H -4.781 -4.117 6.613 1.00 . A A . 120 VAL HG21 1 1 14 31055 1 1 136 VAL HG22 H -5.417 -5.679 6.103 1.00 . A A . 120 VAL HG22 1 1 14 31056 1 1 136 VAL HG23 H -6.523 -4.380 6.549 1.00 . A A . 120 VAL HG23 1 1 14 31057 1 1 136 VAL N N -8.066 -4.072 4.905 1.00 . A A . 120 VAL N 1 1 14 31058 1 1 136 VAL O O -7.431 -4.328 2.142 1.00 . A A . 120 VAL O 1 1 14 31059 1 1 137 ILE C C -5.479 -2.201 0.103 1.00 . A A . 121 ILE C 1 1 14 31060 1 1 137 ILE CA C -6.840 -2.009 0.763 1.00 . A A . 121 ILE CA 1 1 14 31061 1 1 137 ILE CB C -7.370 -0.612 0.395 1.00 . A A . 121 ILE CB 1 1 14 31062 1 1 137 ILE CD1 C -9.936 -0.472 0.387 1.00 . A A . 121 ILE CD1 1 1 14 31063 1 1 137 ILE CG1 C -8.655 -0.301 1.181 1.00 . A A . 121 ILE CG1 1 1 14 31064 1 1 137 ILE CG2 C -7.590 -0.510 -1.112 1.00 . A A . 121 ILE CG2 1 1 14 31065 1 1 137 ILE H H -6.453 -1.440 2.766 1.00 . A A . 121 ILE H 1 1 14 31066 1 1 137 ILE HA H -7.527 -2.747 0.375 1.00 . A A . 121 ILE HA 1 1 14 31067 1 1 137 ILE HB H -6.613 0.108 0.664 1.00 . A A . 121 ILE HB 1 1 14 31068 1 1 137 ILE HD11 H -9.810 -1.264 -0.335 1.00 . A A . 121 ILE HD11 1 1 14 31069 1 1 137 ILE HD12 H -10.166 0.450 -0.125 1.00 . A A . 121 ILE HD12 1 1 14 31070 1 1 137 ILE HD13 H -10.744 -0.723 1.058 1.00 . A A . 121 ILE HD13 1 1 14 31071 1 1 137 ILE HG12 H -8.712 -0.959 2.035 1.00 . A A . 121 ILE HG12 1 1 14 31072 1 1 137 ILE HG13 H -8.615 0.721 1.527 1.00 . A A . 121 ILE HG13 1 1 14 31073 1 1 137 ILE HG21 H -7.960 -1.453 -1.488 1.00 . A A . 121 ILE HG21 1 1 14 31074 1 1 137 ILE HG22 H -6.654 -0.272 -1.596 1.00 . A A . 121 ILE HG22 1 1 14 31075 1 1 137 ILE HG23 H -8.310 0.268 -1.319 1.00 . A A . 121 ILE HG23 1 1 14 31076 1 1 137 ILE N N -6.750 -2.189 2.207 1.00 . A A . 121 ILE N 1 1 14 31077 1 1 137 ILE O O -5.271 -3.154 -0.650 1.00 . A A . 121 ILE O 1 1 14 31078 1 1 138 GLY C C -2.179 -0.661 0.636 1.00 . A A . 122 GLY C 1 1 14 31079 1 1 138 GLY CA C -3.231 -1.369 -0.196 1.00 . A A . 122 GLY CA 1 1 14 31080 1 1 138 GLY H H -4.780 -0.546 0.987 1.00 . A A . 122 GLY H 1 1 14 31081 1 1 138 GLY HA2 H -2.956 -2.408 -0.294 1.00 . A A . 122 GLY HA2 1 1 14 31082 1 1 138 GLY HA3 H -3.257 -0.921 -1.177 1.00 . A A . 122 GLY HA3 1 1 14 31083 1 1 138 GLY N N -4.556 -1.286 0.384 1.00 . A A . 122 GLY N 1 1 14 31084 1 1 138 GLY O O -2.334 -0.511 1.848 1.00 . A A . 122 GLY O 1 1 14 31085 1 1 139 LEU C C 0.339 1.773 -0.051 1.00 . A A . 123 LEU C 1 1 14 31086 1 1 139 LEU CA C -0.025 0.477 0.670 1.00 . A A . 123 LEU CA 1 1 14 31087 1 1 139 LEU CB C 1.205 -0.432 0.817 1.00 . A A . 123 LEU CB 1 1 14 31088 1 1 139 LEU CD1 C 1.204 -0.895 -1.657 1.00 . A A . 123 LEU CD1 1 1 14 31089 1 1 139 LEU CD2 C 2.947 0.603 -0.671 1.00 . A A . 123 LEU CD2 1 1 14 31090 1 1 139 LEU CG C 2.068 -0.617 -0.439 1.00 . A A . 123 LEU CG 1 1 14 31091 1 1 139 LEU H H -1.044 -0.368 -0.984 1.00 . A A . 123 LEU H 1 1 14 31092 1 1 139 LEU HA H -0.384 0.730 1.657 1.00 . A A . 123 LEU HA 1 1 14 31093 1 1 139 LEU HB2 H 1.832 -0.022 1.596 1.00 . A A . 123 LEU HB2 1 1 14 31094 1 1 139 LEU HB3 H 0.865 -1.407 1.135 1.00 . A A . 123 LEU HB3 1 1 14 31095 1 1 139 LEU HD11 H 0.666 0.001 -1.928 1.00 . A A . 123 LEU HD11 1 1 14 31096 1 1 139 LEU HD12 H 0.500 -1.682 -1.427 1.00 . A A . 123 LEU HD12 1 1 14 31097 1 1 139 LEU HD13 H 1.831 -1.203 -2.480 1.00 . A A . 123 LEU HD13 1 1 14 31098 1 1 139 LEU HD21 H 3.028 1.169 0.245 1.00 . A A . 123 LEU HD21 1 1 14 31099 1 1 139 LEU HD22 H 2.509 1.222 -1.439 1.00 . A A . 123 LEU HD22 1 1 14 31100 1 1 139 LEU HD23 H 3.930 0.283 -0.984 1.00 . A A . 123 LEU HD23 1 1 14 31101 1 1 139 LEU HG H 2.716 -1.470 -0.294 1.00 . A A . 123 LEU HG 1 1 14 31102 1 1 139 LEU N N -1.107 -0.221 -0.019 1.00 . A A . 123 LEU N 1 1 14 31103 1 1 139 LEU O O -0.039 1.986 -1.203 1.00 . A A . 123 LEU O 1 1 14 31104 1 1 140 VAL C C 2.288 3.779 -1.189 1.00 . A A . 124 VAL C 1 1 14 31105 1 1 140 VAL CA C 1.476 3.929 0.096 1.00 . A A . 124 VAL CA 1 1 14 31106 1 1 140 VAL CB C 2.304 4.731 1.121 1.00 . A A . 124 VAL CB 1 1 14 31107 1 1 140 VAL CG1 C 3.599 4.004 1.455 1.00 . A A . 124 VAL CG1 1 1 14 31108 1 1 140 VAL CG2 C 2.591 6.134 0.602 1.00 . A A . 124 VAL CG2 1 1 14 31109 1 1 140 VAL H H 1.323 2.414 1.564 1.00 . A A . 124 VAL H 1 1 14 31110 1 1 140 VAL HA H 0.586 4.495 -0.125 1.00 . A A . 124 VAL HA 1 1 14 31111 1 1 140 VAL HB H 1.725 4.820 2.027 1.00 . A A . 124 VAL HB 1 1 14 31112 1 1 140 VAL HG11 H 4.413 4.444 0.900 1.00 . A A . 124 VAL HG11 1 1 14 31113 1 1 140 VAL HG12 H 3.504 2.961 1.190 1.00 . A A . 124 VAL HG12 1 1 14 31114 1 1 140 VAL HG13 H 3.797 4.090 2.514 1.00 . A A . 124 VAL HG13 1 1 14 31115 1 1 140 VAL HG21 H 2.728 6.103 -0.468 1.00 . A A . 124 VAL HG21 1 1 14 31116 1 1 140 VAL HG22 H 3.488 6.513 1.069 1.00 . A A . 124 VAL HG22 1 1 14 31117 1 1 140 VAL HG23 H 1.761 6.782 0.840 1.00 . A A . 124 VAL HG23 1 1 14 31118 1 1 140 VAL N N 1.066 2.641 0.646 1.00 . A A . 124 VAL N 1 1 14 31119 1 1 140 VAL O O 3.403 3.257 -1.175 1.00 . A A . 124 VAL O 1 1 14 31120 1 1 141 THR C C 3.011 5.588 -3.898 1.00 . A A . 125 THR C 1 1 14 31121 1 1 141 THR CA C 2.410 4.217 -3.583 1.00 . A A . 125 THR CA 1 1 14 31122 1 1 141 THR CB C 1.446 3.766 -4.693 1.00 . A A . 125 THR CB 1 1 14 31123 1 1 141 THR CG2 C 1.869 4.194 -6.086 1.00 . A A . 125 THR CG2 1 1 14 31124 1 1 141 THR H H 0.847 4.691 -2.236 1.00 . A A . 125 THR H 1 1 14 31125 1 1 141 THR HA H 3.213 3.499 -3.500 1.00 . A A . 125 THR HA 1 1 14 31126 1 1 141 THR HB H 0.469 4.180 -4.499 1.00 . A A . 125 THR HB 1 1 14 31127 1 1 141 THR HG1 H 0.733 2.092 -5.411 1.00 . A A . 125 THR HG1 1 1 14 31128 1 1 141 THR HG21 H 1.676 3.393 -6.784 1.00 . A A . 125 THR HG21 1 1 14 31129 1 1 141 THR HG22 H 2.924 4.429 -6.088 1.00 . A A . 125 THR HG22 1 1 14 31130 1 1 141 THR HG23 H 1.306 5.069 -6.380 1.00 . A A . 125 THR HG23 1 1 14 31131 1 1 141 THR N N 1.729 4.268 -2.294 1.00 . A A . 125 THR N 1 1 14 31132 1 1 141 THR O O 4.171 5.846 -3.579 1.00 . A A . 125 THR O 1 1 14 31133 1 1 141 THR OG1 O 1.330 2.356 -4.706 1.00 . A A . 125 THR OG1 1 1 14 31134 1 1 142 MET C C 1.677 8.876 -4.519 1.00 . A A . 126 MET C 1 1 14 31135 1 1 142 MET CA C 2.711 7.804 -4.848 1.00 . A A . 126 MET CA 1 1 14 31136 1 1 142 MET CB C 3.099 7.877 -6.323 1.00 . A A . 126 MET CB 1 1 14 31137 1 1 142 MET CE C 6.587 9.871 -6.156 1.00 . A A . 126 MET CE 1 1 14 31138 1 1 142 MET CG C 4.593 8.011 -6.539 1.00 . A A . 126 MET CG 1 1 14 31139 1 1 142 MET H H 1.300 6.218 -4.753 1.00 . A A . 126 MET H 1 1 14 31140 1 1 142 MET HA H 3.592 7.985 -4.250 1.00 . A A . 126 MET HA 1 1 14 31141 1 1 142 MET HB2 H 2.762 6.980 -6.819 1.00 . A A . 126 MET HB2 1 1 14 31142 1 1 142 MET HB3 H 2.614 8.732 -6.771 1.00 . A A . 126 MET HB3 1 1 14 31143 1 1 142 MET HE1 H 7.014 10.836 -6.380 1.00 . A A . 126 MET HE1 1 1 14 31144 1 1 142 MET HE2 H 7.281 9.094 -6.439 1.00 . A A . 126 MET HE2 1 1 14 31145 1 1 142 MET HE3 H 6.379 9.802 -5.099 1.00 . A A . 126 MET HE3 1 1 14 31146 1 1 142 MET HG2 H 5.098 7.789 -5.611 1.00 . A A . 126 MET HG2 1 1 14 31147 1 1 142 MET HG3 H 4.901 7.300 -7.292 1.00 . A A . 126 MET HG3 1 1 14 31148 1 1 142 MET N N 2.224 6.469 -4.517 1.00 . A A . 126 MET N 1 1 14 31149 1 1 142 MET O O 0.515 8.775 -4.907 1.00 . A A . 126 MET O 1 1 14 31150 1 1 142 MET SD S 5.068 9.665 -7.072 1.00 . A A . 126 MET SD 1 1 14 31151 1 1 143 GLY C C 1.511 12.271 -4.177 1.00 . A A . 127 GLY C 1 1 14 31152 1 1 143 GLY CA C 1.214 10.985 -3.433 1.00 . A A . 127 GLY CA 1 1 14 31153 1 1 143 GLY H H 3.050 9.936 -3.521 1.00 . A A . 127 GLY H 1 1 14 31154 1 1 143 GLY HA2 H 0.200 10.684 -3.648 1.00 . A A . 127 GLY HA2 1 1 14 31155 1 1 143 GLY HA3 H 1.305 11.167 -2.372 1.00 . A A . 127 GLY HA3 1 1 14 31156 1 1 143 GLY N N 2.111 9.907 -3.801 1.00 . A A . 127 GLY N 1 1 14 31157 1 1 143 GLY O O 2.659 12.544 -4.524 1.00 . A A . 127 GLY O 1 1 14 31158 1 1 144 GLY C C 0.580 15.518 -4.196 1.00 . A A . 128 GLY C 1 1 14 31159 1 1 144 GLY CA C 0.647 14.323 -5.123 1.00 . A A . 128 GLY CA 1 1 14 31160 1 1 144 GLY H H -0.421 12.795 -4.117 1.00 . A A . 128 GLY H 1 1 14 31161 1 1 144 GLY HA2 H 1.607 14.317 -5.617 1.00 . A A . 128 GLY HA2 1 1 14 31162 1 1 144 GLY HA3 H -0.129 14.418 -5.869 1.00 . A A . 128 GLY HA3 1 1 14 31163 1 1 144 GLY N N 0.472 13.065 -4.420 1.00 . A A . 128 GLY N 1 1 14 31164 1 1 144 GLY O O 0.817 15.397 -2.994 1.00 . A A . 128 GLY O 1 1 14 31165 1 1 145 GLU C C -1.081 17.889 -3.080 1.00 . A A . 129 GLU C 1 1 14 31166 1 1 145 GLU CA C 0.156 17.904 -3.976 1.00 . A A . 129 GLU CA 1 1 14 31167 1 1 145 GLU CB C 0.106 19.118 -4.905 1.00 . A A . 129 GLU CB 1 1 14 31168 1 1 145 GLU CD C -0.669 19.795 -7.211 1.00 . A A . 129 GLU CD 1 1 14 31169 1 1 145 GLU CG C -1.007 19.045 -5.938 1.00 . A A . 129 GLU CG 1 1 14 31170 1 1 145 GLU H H 0.079 16.707 -5.720 1.00 . A A . 129 GLU H 1 1 14 31171 1 1 145 GLU HA H 1.036 17.974 -3.353 1.00 . A A . 129 GLU HA 1 1 14 31172 1 1 145 GLU HB2 H -0.041 20.006 -4.309 1.00 . A A . 129 GLU HB2 1 1 14 31173 1 1 145 GLU HB3 H 1.049 19.197 -5.427 1.00 . A A . 129 GLU HB3 1 1 14 31174 1 1 145 GLU HG2 H -1.184 18.008 -6.185 1.00 . A A . 129 GLU HG2 1 1 14 31175 1 1 145 GLU HG3 H -1.903 19.471 -5.512 1.00 . A A . 129 GLU HG3 1 1 14 31176 1 1 145 GLU N N 0.255 16.678 -4.757 1.00 . A A . 129 GLU N 1 1 14 31177 1 1 145 GLU O O -1.161 18.637 -2.106 1.00 . A A . 129 GLU O 1 1 14 31178 1 1 145 GLU OE1 O -0.164 20.933 -7.112 1.00 . A A . 129 GLU OE1 1 1 14 31179 1 1 145 GLU OE2 O -0.911 19.245 -8.306 1.00 . A A . 129 GLU OE2 1 1 14 31180 1 1 146 GLY C C -3.993 15.627 -2.813 1.00 . A A . 130 GLY C 1 1 14 31181 1 1 146 GLY CA C -3.258 16.943 -2.623 1.00 . A A . 130 GLY CA 1 1 14 31182 1 1 146 GLY H H -1.929 16.462 -4.200 1.00 . A A . 130 GLY H 1 1 14 31183 1 1 146 GLY HA2 H -3.002 17.049 -1.579 1.00 . A A . 130 GLY HA2 1 1 14 31184 1 1 146 GLY HA3 H -3.915 17.753 -2.903 1.00 . A A . 130 GLY HA3 1 1 14 31185 1 1 146 GLY N N -2.043 17.033 -3.413 1.00 . A A . 130 GLY N 1 1 14 31186 1 1 146 GLY O O -5.166 15.510 -2.454 1.00 . A A . 130 GLY O 1 1 14 31187 1 1 147 VAL C C -3.059 12.218 -2.987 1.00 . A A . 131 VAL C 1 1 14 31188 1 1 147 VAL CA C -3.912 13.325 -3.601 1.00 . A A . 131 VAL CA 1 1 14 31189 1 1 147 VAL CB C -4.115 13.029 -5.104 1.00 . A A . 131 VAL CB 1 1 14 31190 1 1 147 VAL CG1 C -5.335 12.145 -5.313 1.00 . A A . 131 VAL CG1 1 1 14 31191 1 1 147 VAL CG2 C -4.244 14.316 -5.907 1.00 . A A . 131 VAL CG2 1 1 14 31192 1 1 147 VAL H H -2.376 14.778 -3.635 1.00 . A A . 131 VAL H 1 1 14 31193 1 1 147 VAL HA H -4.879 13.324 -3.122 1.00 . A A . 131 VAL HA 1 1 14 31194 1 1 147 VAL HB H -3.251 12.495 -5.462 1.00 . A A . 131 VAL HB 1 1 14 31195 1 1 147 VAL HG11 H -5.198 11.211 -4.788 1.00 . A A . 131 VAL HG11 1 1 14 31196 1 1 147 VAL HG12 H -5.462 11.951 -6.367 1.00 . A A . 131 VAL HG12 1 1 14 31197 1 1 147 VAL HG13 H -6.212 12.647 -4.931 1.00 . A A . 131 VAL HG13 1 1 14 31198 1 1 147 VAL HG21 H -5.166 14.814 -5.644 1.00 . A A . 131 VAL HG21 1 1 14 31199 1 1 147 VAL HG22 H -4.250 14.082 -6.962 1.00 . A A . 131 VAL HG22 1 1 14 31200 1 1 147 VAL HG23 H -3.409 14.964 -5.686 1.00 . A A . 131 VAL HG23 1 1 14 31201 1 1 147 VAL N N -3.308 14.633 -3.373 1.00 . A A . 131 VAL N 1 1 14 31202 1 1 147 VAL O O -1.861 12.396 -2.765 1.00 . A A . 131 VAL O 1 1 14 31203 1 1 148 VAL C C -2.989 8.738 -3.040 1.00 . A A . 132 VAL C 1 1 14 31204 1 1 148 VAL CA C -2.987 9.947 -2.109 1.00 . A A . 132 VAL CA 1 1 14 31205 1 1 148 VAL CB C -3.642 9.545 -0.771 1.00 . A A . 132 VAL CB 1 1 14 31206 1 1 148 VAL CG1 C -3.632 10.711 0.206 1.00 . A A . 132 VAL CG1 1 1 14 31207 1 1 148 VAL CG2 C -5.067 9.053 -0.996 1.00 . A A . 132 VAL CG2 1 1 14 31208 1 1 148 VAL H H -4.642 11.001 -2.901 1.00 . A A . 132 VAL H 1 1 14 31209 1 1 148 VAL HA H -1.967 10.244 -1.914 1.00 . A A . 132 VAL HA 1 1 14 31210 1 1 148 VAL HB H -3.069 8.738 -0.340 1.00 . A A . 132 VAL HB 1 1 14 31211 1 1 148 VAL HG11 H -4.641 11.080 0.334 1.00 . A A . 132 VAL HG11 1 1 14 31212 1 1 148 VAL HG12 H -3.006 11.501 -0.181 1.00 . A A . 132 VAL HG12 1 1 14 31213 1 1 148 VAL HG13 H -3.248 10.380 1.159 1.00 . A A . 132 VAL HG13 1 1 14 31214 1 1 148 VAL HG21 H -5.609 9.079 -0.061 1.00 . A A . 132 VAL HG21 1 1 14 31215 1 1 148 VAL HG22 H -5.044 8.041 -1.369 1.00 . A A . 132 VAL HG22 1 1 14 31216 1 1 148 VAL HG23 H -5.559 9.691 -1.715 1.00 . A A . 132 VAL HG23 1 1 14 31217 1 1 148 VAL N N -3.686 11.079 -2.707 1.00 . A A . 132 VAL N 1 1 14 31218 1 1 148 VAL O O -4.045 8.203 -3.366 1.00 . A A . 132 VAL O 1 1 14 31219 1 1 149 GLY C C -1.357 5.880 -3.563 1.00 . A A . 133 GLY C 1 1 14 31220 1 1 149 GLY CA C -1.707 7.142 -4.325 1.00 . A A . 133 GLY CA 1 1 14 31221 1 1 149 GLY H H -0.988 8.753 -3.149 1.00 . A A . 133 GLY H 1 1 14 31222 1 1 149 GLY HA2 H -2.655 7.003 -4.821 1.00 . A A . 133 GLY HA2 1 1 14 31223 1 1 149 GLY HA3 H -0.949 7.324 -5.070 1.00 . A A . 133 GLY HA3 1 1 14 31224 1 1 149 GLY N N -1.803 8.298 -3.449 1.00 . A A . 133 GLY N 1 1 14 31225 1 1 149 GLY O O -0.265 5.767 -3.006 1.00 . A A . 133 GLY O 1 1 14 31226 1 1 150 PHE C C -2.126 2.485 -3.759 1.00 . A A . 134 PHE C 1 1 14 31227 1 1 150 PHE CA C -2.074 3.680 -2.812 1.00 . A A . 134 PHE CA 1 1 14 31228 1 1 150 PHE CB C -3.128 3.516 -1.714 1.00 . A A . 134 PHE CB 1 1 14 31229 1 1 150 PHE CD1 C -1.990 4.857 0.065 1.00 . A A . 134 PHE CD1 1 1 14 31230 1 1 150 PHE CD2 C -4.219 5.451 -0.539 1.00 . A A . 134 PHE CD2 1 1 14 31231 1 1 150 PHE CE1 C -1.961 5.884 0.986 1.00 . A A . 134 PHE CE1 1 1 14 31232 1 1 150 PHE CE2 C -4.196 6.478 0.385 1.00 . A A . 134 PHE CE2 1 1 14 31233 1 1 150 PHE CG C -3.115 4.628 -0.708 1.00 . A A . 134 PHE CG 1 1 14 31234 1 1 150 PHE CZ C -3.066 6.695 1.147 1.00 . A A . 134 PHE CZ 1 1 14 31235 1 1 150 PHE H H -3.143 5.085 -3.981 1.00 . A A . 134 PHE H 1 1 14 31236 1 1 150 PHE HA H -1.096 3.719 -2.356 1.00 . A A . 134 PHE HA 1 1 14 31237 1 1 150 PHE HB2 H -4.108 3.488 -2.167 1.00 . A A . 134 PHE HB2 1 1 14 31238 1 1 150 PHE HB3 H -2.951 2.588 -1.190 1.00 . A A . 134 PHE HB3 1 1 14 31239 1 1 150 PHE HD1 H -1.129 4.220 -0.059 1.00 . A A . 134 PHE HD1 1 1 14 31240 1 1 150 PHE HD2 H -5.105 5.281 -1.132 1.00 . A A . 134 PHE HD2 1 1 14 31241 1 1 150 PHE HE1 H -1.077 6.051 1.583 1.00 . A A . 134 PHE HE1 1 1 14 31242 1 1 150 PHE HE2 H -5.063 7.110 0.510 1.00 . A A . 134 PHE HE2 1 1 14 31243 1 1 150 PHE HZ H -3.044 7.500 1.865 1.00 . A A . 134 PHE HZ 1 1 14 31244 1 1 150 PHE N N -2.288 4.933 -3.526 1.00 . A A . 134 PHE N 1 1 14 31245 1 1 150 PHE O O -2.986 2.413 -4.632 1.00 . A A . 134 PHE O 1 1 14 31246 1 1 151 ALA C C -2.070 -0.728 -3.790 1.00 . A A . 135 ALA C 1 1 14 31247 1 1 151 ALA CA C -1.175 0.343 -4.398 1.00 . A A . 135 ALA CA 1 1 14 31248 1 1 151 ALA CB C 0.254 -0.159 -4.545 1.00 . A A . 135 ALA CB 1 1 14 31249 1 1 151 ALA H H -0.558 1.644 -2.846 1.00 . A A . 135 ALA H 1 1 14 31250 1 1 151 ALA HA H -1.550 0.601 -5.378 1.00 . A A . 135 ALA HA 1 1 14 31251 1 1 151 ALA HB1 H 0.300 -1.205 -4.278 1.00 . A A . 135 ALA HB1 1 1 14 31252 1 1 151 ALA HB2 H 0.902 0.409 -3.896 1.00 . A A . 135 ALA HB2 1 1 14 31253 1 1 151 ALA HB3 H 0.574 -0.035 -5.569 1.00 . A A . 135 ALA HB3 1 1 14 31254 1 1 151 ALA N N -1.212 1.541 -3.569 1.00 . A A . 135 ALA N 1 1 14 31255 1 1 151 ALA O O -1.825 -1.196 -2.680 1.00 . A A . 135 ALA O 1 1 14 31256 1 1 152 ASP C C -3.483 -3.470 -3.926 1.00 . A A . 136 ASP C 1 1 14 31257 1 1 152 ASP CA C -4.085 -2.073 -4.026 1.00 . A A . 136 ASP CA 1 1 14 31258 1 1 152 ASP CB C -5.311 -2.105 -4.939 1.00 . A A . 136 ASP CB 1 1 14 31259 1 1 152 ASP CG C -6.608 -2.215 -4.161 1.00 . A A . 136 ASP CG 1 1 14 31260 1 1 152 ASP H H -3.277 -0.658 -5.381 1.00 . A A . 136 ASP H 1 1 14 31261 1 1 152 ASP HA H -4.399 -1.765 -3.040 1.00 . A A . 136 ASP HA 1 1 14 31262 1 1 152 ASP HB2 H -5.341 -1.199 -5.525 1.00 . A A . 136 ASP HB2 1 1 14 31263 1 1 152 ASP HB3 H -5.238 -2.955 -5.602 1.00 . A A . 136 ASP HB3 1 1 14 31264 1 1 152 ASP N N -3.125 -1.086 -4.511 1.00 . A A . 136 ASP N 1 1 14 31265 1 1 152 ASP O O -2.703 -3.892 -4.780 1.00 . A A . 136 ASP O 1 1 14 31266 1 1 152 ASP OD1 O -6.590 -2.799 -3.057 1.00 . A A . 136 ASP OD1 1 1 14 31267 1 1 152 ASP OD2 O -7.642 -1.716 -4.655 1.00 . A A . 136 ASP OD2 1 1 14 31268 1 1 153 VAL C C -4.351 -6.554 -3.322 1.00 . A A . 137 VAL C 1 1 14 31269 1 1 153 VAL CA C -3.415 -5.550 -2.644 1.00 . A A . 137 VAL CA 1 1 14 31270 1 1 153 VAL CB C -3.339 -5.861 -1.131 1.00 . A A . 137 VAL CB 1 1 14 31271 1 1 153 VAL CG1 C -2.811 -7.267 -0.883 1.00 . A A . 137 VAL CG1 1 1 14 31272 1 1 153 VAL CG2 C -2.475 -4.833 -0.414 1.00 . A A . 137 VAL CG2 1 1 14 31273 1 1 153 VAL H H -4.514 -3.789 -2.243 1.00 . A A . 137 VAL H 1 1 14 31274 1 1 153 VAL HA H -2.425 -5.648 -3.065 1.00 . A A . 137 VAL HA 1 1 14 31275 1 1 153 VAL HB H -4.338 -5.802 -0.724 1.00 . A A . 137 VAL HB 1 1 14 31276 1 1 153 VAL HG11 H -2.428 -7.335 0.124 1.00 . A A . 137 VAL HG11 1 1 14 31277 1 1 153 VAL HG12 H -2.019 -7.483 -1.582 1.00 . A A . 137 VAL HG12 1 1 14 31278 1 1 153 VAL HG13 H -3.611 -7.981 -1.011 1.00 . A A . 137 VAL HG13 1 1 14 31279 1 1 153 VAL HG21 H -3.031 -4.410 0.410 1.00 . A A . 137 VAL HG21 1 1 14 31280 1 1 153 VAL HG22 H -2.199 -4.050 -1.103 1.00 . A A . 137 VAL HG22 1 1 14 31281 1 1 153 VAL HG23 H -1.582 -5.313 -0.037 1.00 . A A . 137 VAL HG23 1 1 14 31282 1 1 153 VAL N N -3.878 -4.187 -2.875 1.00 . A A . 137 VAL N 1 1 14 31283 1 1 153 VAL O O -4.250 -7.760 -3.106 1.00 . A A . 137 VAL O 1 1 14 31284 1 1 154 ARG C C -5.546 -7.700 -5.956 1.00 . A A . 138 ARG C 1 1 14 31285 1 1 154 ARG CA C -6.222 -6.879 -4.858 1.00 . A A . 138 ARG CA 1 1 14 31286 1 1 154 ARG CB C -7.325 -6.009 -5.464 1.00 . A A . 138 ARG CB 1 1 14 31287 1 1 154 ARG CD C -9.265 -5.499 -3.948 1.00 . A A . 138 ARG CD 1 1 14 31288 1 1 154 ARG CG C -7.928 -5.014 -4.483 1.00 . A A . 138 ARG CG 1 1 14 31289 1 1 154 ARG CZ C -11.473 -6.064 -4.887 1.00 . A A . 138 ARG CZ 1 1 14 31290 1 1 154 ARG H H -5.298 -5.072 -4.279 1.00 . A A . 138 ARG H 1 1 14 31291 1 1 154 ARG HA H -6.666 -7.554 -4.144 1.00 . A A . 138 ARG HA 1 1 14 31292 1 1 154 ARG HB2 H -6.915 -5.456 -6.297 1.00 . A A . 138 ARG HB2 1 1 14 31293 1 1 154 ARG HB3 H -8.116 -6.650 -5.825 1.00 . A A . 138 ARG HB3 1 1 14 31294 1 1 154 ARG HD2 H -9.166 -6.534 -3.654 1.00 . A A . 138 ARG HD2 1 1 14 31295 1 1 154 ARG HD3 H -9.531 -4.905 -3.086 1.00 . A A . 138 ARG HD3 1 1 14 31296 1 1 154 ARG HE H -10.177 -4.783 -5.700 1.00 . A A . 138 ARG HE 1 1 14 31297 1 1 154 ARG HG2 H -7.247 -4.880 -3.655 1.00 . A A . 138 ARG HG2 1 1 14 31298 1 1 154 ARG HG3 H -8.073 -4.069 -4.985 1.00 . A A . 138 ARG HG3 1 1 14 31299 1 1 154 ARG HH11 H -11.031 -7.018 -3.159 1.00 . A A . 138 ARG HH11 1 1 14 31300 1 1 154 ARG HH12 H -12.576 -7.397 -3.841 1.00 . A A . 138 ARG HH12 1 1 14 31301 1 1 154 ARG HH21 H -12.210 -5.281 -6.597 1.00 . A A . 138 ARG HH21 1 1 14 31302 1 1 154 ARG HH22 H -13.246 -6.412 -5.792 1.00 . A A . 138 ARG HH22 1 1 14 31303 1 1 154 ARG N N -5.264 -6.041 -4.146 1.00 . A A . 138 ARG N 1 1 14 31304 1 1 154 ARG NE N -10.327 -5.391 -4.946 1.00 . A A . 138 ARG NE 1 1 14 31305 1 1 154 ARG NH1 N -11.713 -6.895 -3.879 1.00 . A A . 138 ARG NH1 1 1 14 31306 1 1 154 ARG NH2 N -12.385 -5.906 -5.836 1.00 . A A . 138 ARG NH2 1 1 14 31307 1 1 154 ARG O O -6.180 -8.553 -6.579 1.00 . A A . 138 ARG O 1 1 14 31308 1 1 155 ASP C C -2.698 -9.303 -6.625 1.00 . A A . 139 ASP C 1 1 14 31309 1 1 155 ASP CA C -3.521 -8.165 -7.225 1.00 . A A . 139 ASP CA 1 1 14 31310 1 1 155 ASP CB C -2.603 -7.207 -7.984 1.00 . A A . 139 ASP CB 1 1 14 31311 1 1 155 ASP CG C -1.560 -6.574 -7.082 1.00 . A A . 139 ASP CG 1 1 14 31312 1 1 155 ASP H H -3.802 -6.754 -5.675 1.00 . A A . 139 ASP H 1 1 14 31313 1 1 155 ASP HA H -4.238 -8.582 -7.917 1.00 . A A . 139 ASP HA 1 1 14 31314 1 1 155 ASP HB2 H -2.094 -7.748 -8.767 1.00 . A A . 139 ASP HB2 1 1 14 31315 1 1 155 ASP HB3 H -3.198 -6.419 -8.423 1.00 . A A . 139 ASP HB3 1 1 14 31316 1 1 155 ASP N N -4.261 -7.443 -6.197 1.00 . A A . 139 ASP N 1 1 14 31317 1 1 155 ASP O O -1.854 -9.889 -7.304 1.00 . A A . 139 ASP O 1 1 14 31318 1 1 155 ASP OD1 O -0.506 -7.206 -6.860 1.00 . A A . 139 ASP OD1 1 1 14 31319 1 1 155 ASP OD2 O -1.798 -5.447 -6.599 1.00 . A A . 139 ASP OD2 1 1 14 31320 1 1 156 LEU C C -2.733 -10.865 -3.258 1.00 . A A . 140 LEU C 1 1 14 31321 1 1 156 LEU CA C -2.212 -10.677 -4.678 1.00 . A A . 140 LEU CA 1 1 14 31322 1 1 156 LEU CB C -0.701 -10.379 -4.666 1.00 . A A . 140 LEU CB 1 1 14 31323 1 1 156 LEU CD1 C -1.330 -8.050 -3.873 1.00 . A A . 140 LEU CD1 1 1 14 31324 1 1 156 LEU CD2 C 0.195 -9.464 -2.502 1.00 . A A . 140 LEU CD2 1 1 14 31325 1 1 156 LEU CG C -0.245 -9.115 -3.912 1.00 . A A . 140 LEU CG 1 1 14 31326 1 1 156 LEU H H -3.623 -9.112 -4.857 1.00 . A A . 140 LEU H 1 1 14 31327 1 1 156 LEU HA H -2.383 -11.590 -5.230 1.00 . A A . 140 LEU HA 1 1 14 31328 1 1 156 LEU HB2 H -0.200 -11.227 -4.223 1.00 . A A . 140 LEU HB2 1 1 14 31329 1 1 156 LEU HB3 H -0.373 -10.292 -5.691 1.00 . A A . 140 LEU HB3 1 1 14 31330 1 1 156 LEU HD11 H -0.975 -7.196 -3.313 1.00 . A A . 140 LEU HD11 1 1 14 31331 1 1 156 LEU HD12 H -2.210 -8.454 -3.395 1.00 . A A . 140 LEU HD12 1 1 14 31332 1 1 156 LEU HD13 H -1.575 -7.746 -4.880 1.00 . A A . 140 LEU HD13 1 1 14 31333 1 1 156 LEU HD21 H -0.602 -9.232 -1.811 1.00 . A A . 140 LEU HD21 1 1 14 31334 1 1 156 LEU HD22 H 1.072 -8.888 -2.247 1.00 . A A . 140 LEU HD22 1 1 14 31335 1 1 156 LEU HD23 H 0.424 -10.518 -2.447 1.00 . A A . 140 LEU HD23 1 1 14 31336 1 1 156 LEU HG H 0.606 -8.694 -4.427 1.00 . A A . 140 LEU HG 1 1 14 31337 1 1 156 LEU N N -2.940 -9.612 -5.354 1.00 . A A . 140 LEU N 1 1 14 31338 1 1 156 LEU O O -1.962 -10.944 -2.307 1.00 . A A . 140 LEU O 1 1 14 31339 1 1 157 LEU C C -4.382 -12.465 -1.210 1.00 . A A . 141 LEU C 1 1 14 31340 1 1 157 LEU CA C -4.690 -11.102 -1.827 1.00 . A A . 141 LEU CA 1 1 14 31341 1 1 157 LEU CB C -6.203 -10.913 -1.941 1.00 . A A . 141 LEU CB 1 1 14 31342 1 1 157 LEU CD1 C -6.168 -9.945 0.384 1.00 . A A . 141 LEU CD1 1 1 14 31343 1 1 157 LEU CD2 C -6.598 -8.462 -1.588 1.00 . A A . 141 LEU CD2 1 1 14 31344 1 1 157 LEU CG C -6.789 -9.855 -1.004 1.00 . A A . 141 LEU CG 1 1 14 31345 1 1 157 LEU H H -4.616 -10.859 -3.927 1.00 . A A . 141 LEU H 1 1 14 31346 1 1 157 LEU HA H -4.303 -10.336 -1.173 1.00 . A A . 141 LEU HA 1 1 14 31347 1 1 157 LEU HB2 H -6.433 -10.633 -2.959 1.00 . A A . 141 LEU HB2 1 1 14 31348 1 1 157 LEU HB3 H -6.682 -11.857 -1.728 1.00 . A A . 141 LEU HB3 1 1 14 31349 1 1 157 LEU HD11 H -5.656 -9.023 0.610 1.00 . A A . 141 LEU HD11 1 1 14 31350 1 1 157 LEU HD12 H -5.465 -10.762 0.413 1.00 . A A . 141 LEU HD12 1 1 14 31351 1 1 157 LEU HD13 H -6.945 -10.115 1.113 1.00 . A A . 141 LEU HD13 1 1 14 31352 1 1 157 LEU HD21 H -7.539 -7.934 -1.576 1.00 . A A . 141 LEU HD21 1 1 14 31353 1 1 157 LEU HD22 H -6.245 -8.546 -2.604 1.00 . A A . 141 LEU HD22 1 1 14 31354 1 1 157 LEU HD23 H -5.873 -7.920 -0.998 1.00 . A A . 141 LEU HD23 1 1 14 31355 1 1 157 LEU HG H -7.844 -10.029 -0.899 1.00 . A A . 141 LEU HG 1 1 14 31356 1 1 157 LEU N N -4.054 -10.931 -3.127 1.00 . A A . 141 LEU N 1 1 14 31357 1 1 157 LEU O O -4.622 -12.678 -0.023 1.00 . A A . 141 LEU O 1 1 14 31358 1 1 158 TRP C C -2.618 -14.680 -0.313 1.00 . A A . 142 TRP C 1 1 14 31359 1 1 158 TRP CA C -3.546 -14.731 -1.529 1.00 . A A . 142 TRP CA 1 1 14 31360 1 1 158 TRP CB C -2.918 -15.581 -2.641 1.00 . A A . 142 TRP CB 1 1 14 31361 1 1 158 TRP CD1 C -1.818 -13.904 -4.241 1.00 . A A . 142 TRP CD1 1 1 14 31362 1 1 158 TRP CD2 C -0.379 -15.265 -3.197 1.00 . A A . 142 TRP CD2 1 1 14 31363 1 1 158 TRP CE2 C 0.347 -14.400 -4.036 1.00 . A A . 142 TRP CE2 1 1 14 31364 1 1 158 TRP CE3 C 0.317 -16.212 -2.441 1.00 . A A . 142 TRP CE3 1 1 14 31365 1 1 158 TRP CG C -1.764 -14.927 -3.337 1.00 . A A . 142 TRP CG 1 1 14 31366 1 1 158 TRP CH2 C 2.390 -15.390 -3.387 1.00 . A A . 142 TRP CH2 1 1 14 31367 1 1 158 TRP CZ2 C 1.733 -14.455 -4.138 1.00 . A A . 142 TRP CZ2 1 1 14 31368 1 1 158 TRP CZ3 C 1.694 -16.265 -2.544 1.00 . A A . 142 TRP CZ3 1 1 14 31369 1 1 158 TRP H H -3.708 -13.171 -2.955 1.00 . A A . 142 TRP H 1 1 14 31370 1 1 158 TRP HA H -4.474 -15.192 -1.227 1.00 . A A . 142 TRP HA 1 1 14 31371 1 1 158 TRP HB2 H -2.562 -16.507 -2.213 1.00 . A A . 142 TRP HB2 1 1 14 31372 1 1 158 TRP HB3 H -3.673 -15.802 -3.382 1.00 . A A . 142 TRP HB3 1 1 14 31373 1 1 158 TRP HD1 H -2.730 -13.426 -4.566 1.00 . A A . 142 TRP HD1 1 1 14 31374 1 1 158 TRP HE1 H -0.329 -12.874 -5.305 1.00 . A A . 142 TRP HE1 1 1 14 31375 1 1 158 TRP HE3 H -0.203 -16.895 -1.787 1.00 . A A . 142 TRP HE3 1 1 14 31376 1 1 158 TRP HH2 H 3.466 -15.467 -3.437 1.00 . A A . 142 TRP HH2 1 1 14 31377 1 1 158 TRP HZ2 H 2.281 -13.789 -4.783 1.00 . A A . 142 TRP HZ2 1 1 14 31378 1 1 158 TRP HZ3 H 2.251 -16.990 -1.970 1.00 . A A . 142 TRP HZ3 1 1 14 31379 1 1 158 TRP N N -3.867 -13.390 -2.016 1.00 . A A . 142 TRP N 1 1 14 31380 1 1 158 TRP NE1 N -0.552 -13.579 -4.661 1.00 . A A . 142 TRP NE1 1 1 14 31381 1 1 158 TRP O O -1.406 -14.859 -0.431 1.00 . A A . 142 TRP O 1 1 14 31382 1 1 159 LEU C C -3.360 -14.867 3.261 1.00 . A A . 143 LEU C 1 1 14 31383 1 1 159 LEU CA C -2.474 -14.389 2.113 1.00 . A A . 143 LEU CA 1 1 14 31384 1 1 159 LEU CB C -1.982 -12.961 2.402 1.00 . A A . 143 LEU CB 1 1 14 31385 1 1 159 LEU CD1 C -1.926 -11.641 0.277 1.00 . A A . 143 LEU CD1 1 1 14 31386 1 1 159 LEU CD2 C -0.116 -11.339 1.964 1.00 . A A . 143 LEU CD2 1 1 14 31387 1 1 159 LEU CG C -1.083 -12.330 1.332 1.00 . A A . 143 LEU CG 1 1 14 31388 1 1 159 LEU H H -4.184 -14.329 0.872 1.00 . A A . 143 LEU H 1 1 14 31389 1 1 159 LEU HA H -1.625 -15.048 2.035 1.00 . A A . 143 LEU HA 1 1 14 31390 1 1 159 LEU HB2 H -2.848 -12.329 2.528 1.00 . A A . 143 LEU HB2 1 1 14 31391 1 1 159 LEU HB3 H -1.435 -12.977 3.333 1.00 . A A . 143 LEU HB3 1 1 14 31392 1 1 159 LEU HD11 H -2.905 -11.430 0.681 1.00 . A A . 143 LEU HD11 1 1 14 31393 1 1 159 LEU HD12 H -2.020 -12.287 -0.583 1.00 . A A . 143 LEU HD12 1 1 14 31394 1 1 159 LEU HD13 H -1.451 -10.717 -0.018 1.00 . A A . 143 LEU HD13 1 1 14 31395 1 1 159 LEU HD21 H 0.721 -11.180 1.301 1.00 . A A . 143 LEU HD21 1 1 14 31396 1 1 159 LEU HD22 H 0.240 -11.732 2.905 1.00 . A A . 143 LEU HD22 1 1 14 31397 1 1 159 LEU HD23 H -0.623 -10.401 2.136 1.00 . A A . 143 LEU HD23 1 1 14 31398 1 1 159 LEU HG H -0.502 -13.100 0.845 1.00 . A A . 143 LEU HG 1 1 14 31399 1 1 159 LEU N N -3.212 -14.451 0.855 1.00 . A A . 143 LEU N 1 1 14 31400 1 1 159 LEU O O -2.925 -15.634 4.119 1.00 . A A . 143 LEU O 1 1 14 31401 1 1 160 GLU C C -6.995 -14.724 3.737 1.00 . A A . 144 GLU C 1 1 14 31402 1 1 160 GLU CA C -5.572 -14.785 4.289 1.00 . A A . 144 GLU CA 1 1 14 31403 1 1 160 GLU CB C -5.439 -13.862 5.503 1.00 . A A . 144 GLU CB 1 1 14 31404 1 1 160 GLU CD C -4.791 -13.760 7.942 1.00 . A A . 144 GLU CD 1 1 14 31405 1 1 160 GLU CG C -4.553 -14.428 6.602 1.00 . A A . 144 GLU CG 1 1 14 31406 1 1 160 GLU H H -4.893 -13.802 2.544 1.00 . A A . 144 GLU H 1 1 14 31407 1 1 160 GLU HA H -5.357 -15.799 4.590 1.00 . A A . 144 GLU HA 1 1 14 31408 1 1 160 GLU HB2 H -5.020 -12.922 5.181 1.00 . A A . 144 GLU HB2 1 1 14 31409 1 1 160 GLU HB3 H -6.420 -13.684 5.918 1.00 . A A . 144 GLU HB3 1 1 14 31410 1 1 160 GLU HG2 H -4.756 -15.483 6.702 1.00 . A A . 144 GLU HG2 1 1 14 31411 1 1 160 GLU HG3 H -3.520 -14.284 6.322 1.00 . A A . 144 GLU HG3 1 1 14 31412 1 1 160 GLU N N -4.609 -14.408 3.259 1.00 . A A . 144 GLU N 1 1 14 31413 1 1 160 GLU O O -7.195 -14.566 2.533 1.00 . A A . 144 GLU O 1 1 14 31414 1 1 160 GLU OE1 O -5.927 -13.298 8.183 1.00 . A A . 144 GLU OE1 1 1 14 31415 1 1 160 GLU OE2 O -3.842 -13.700 8.753 1.00 . A A . 144 GLU OE2 1 1 14 31416 1 1 161 ASP C C -9.708 -13.489 3.523 1.00 . A A . 145 ASP C 1 1 14 31417 1 1 161 ASP CA C -9.380 -14.811 4.215 1.00 . A A . 145 ASP CA 1 1 14 31418 1 1 161 ASP CB C -10.290 -15.006 5.429 1.00 . A A . 145 ASP CB 1 1 14 31419 1 1 161 ASP CG C -10.790 -16.431 5.553 1.00 . A A . 145 ASP CG 1 1 14 31420 1 1 161 ASP H H -7.761 -14.977 5.567 1.00 . A A . 145 ASP H 1 1 14 31421 1 1 161 ASP HA H -9.547 -15.618 3.517 1.00 . A A . 145 ASP HA 1 1 14 31422 1 1 161 ASP HB2 H -9.741 -14.758 6.325 1.00 . A A . 145 ASP HB2 1 1 14 31423 1 1 161 ASP HB3 H -11.145 -14.350 5.343 1.00 . A A . 145 ASP HB3 1 1 14 31424 1 1 161 ASP N N -7.980 -14.852 4.621 1.00 . A A . 145 ASP N 1 1 14 31425 1 1 161 ASP O O -9.361 -12.416 4.017 1.00 . A A . 145 ASP O 1 1 14 31426 1 1 161 ASP OD1 O -10.032 -17.360 5.202 1.00 . A A . 145 ASP OD1 1 1 14 31427 1 1 161 ASP OD2 O -11.940 -16.620 6.003 1.00 . A A . 145 ASP OD2 1 1 14 31428 1 1 162 ASP C C -12.169 -11.942 1.960 1.00 . A A . 146 ASP C 1 1 14 31429 1 1 162 ASP CA C -10.752 -12.390 1.614 1.00 . A A . 146 ASP CA 1 1 14 31430 1 1 162 ASP CB C -10.646 -12.670 0.114 1.00 . A A . 146 ASP CB 1 1 14 31431 1 1 162 ASP CG C -11.361 -13.945 -0.289 1.00 . A A . 146 ASP CG 1 1 14 31432 1 1 162 ASP H H -10.624 -14.461 2.036 1.00 . A A . 146 ASP H 1 1 14 31433 1 1 162 ASP HA H -10.064 -11.599 1.873 1.00 . A A . 146 ASP HA 1 1 14 31434 1 1 162 ASP HB2 H -11.083 -11.848 -0.432 1.00 . A A . 146 ASP HB2 1 1 14 31435 1 1 162 ASP HB3 H -9.604 -12.763 -0.156 1.00 . A A . 146 ASP HB3 1 1 14 31436 1 1 162 ASP N N -10.377 -13.577 2.378 1.00 . A A . 146 ASP N 1 1 14 31437 1 1 162 ASP O O -12.999 -12.749 2.382 1.00 . A A . 146 ASP O 1 1 14 31438 1 1 162 ASP OD1 O -12.606 -13.979 -0.206 1.00 . A A . 146 ASP OD1 1 1 14 31439 1 1 162 ASP OD2 O -10.675 -14.909 -0.688 1.00 . A A . 146 ASP OD2 1 1 14 31440 1 1 163 ALA C C -14.776 -10.527 1.021 1.00 . A A . 147 ALA C 1 1 14 31441 1 1 163 ALA CA C -13.757 -10.101 2.071 1.00 . A A . 147 ALA CA 1 1 14 31442 1 1 163 ALA CB C -13.684 -8.583 2.155 1.00 . A A . 147 ALA CB 1 1 14 31443 1 1 163 ALA H H -11.738 -10.059 1.439 1.00 . A A . 147 ALA H 1 1 14 31444 1 1 163 ALA HA H -14.069 -10.477 3.035 1.00 . A A . 147 ALA HA 1 1 14 31445 1 1 163 ALA HB1 H -12.840 -8.297 2.765 1.00 . A A . 147 ALA HB1 1 1 14 31446 1 1 163 ALA HB2 H -14.593 -8.204 2.599 1.00 . A A . 147 ALA HB2 1 1 14 31447 1 1 163 ALA HB3 H -13.568 -8.174 1.164 1.00 . A A . 147 ALA HB3 1 1 14 31448 1 1 163 ALA N N -12.440 -10.653 1.778 1.00 . A A . 147 ALA N 1 1 14 31449 1 1 163 ALA O O -14.438 -10.706 -0.149 1.00 . A A . 147 ALA O 1 1 14 31450 1 1 164 MET C C -18.302 -10.172 0.678 1.00 . A A . 148 MET C 1 1 14 31451 1 1 164 MET CA C -17.094 -11.093 0.540 1.00 . A A . 148 MET CA 1 1 14 31452 1 1 164 MET CB C -17.503 -12.542 0.819 1.00 . A A . 148 MET CB 1 1 14 31453 1 1 164 MET CE C -17.215 -14.573 -2.794 1.00 . A A . 148 MET CE 1 1 14 31454 1 1 164 MET CG C -17.021 -13.522 -0.237 1.00 . A A . 148 MET CG 1 1 14 31455 1 1 164 MET H H -16.232 -10.529 2.390 1.00 . A A . 148 MET H 1 1 14 31456 1 1 164 MET HA H -16.717 -11.023 -0.469 1.00 . A A . 148 MET HA 1 1 14 31457 1 1 164 MET HB2 H -17.094 -12.842 1.772 1.00 . A A . 148 MET HB2 1 1 14 31458 1 1 164 MET HB3 H -18.581 -12.599 0.867 1.00 . A A . 148 MET HB3 1 1 14 31459 1 1 164 MET HE1 H -16.351 -15.019 -2.324 1.00 . A A . 148 MET HE1 1 1 14 31460 1 1 164 MET HE2 H -16.893 -13.839 -3.517 1.00 . A A . 148 MET HE2 1 1 14 31461 1 1 164 MET HE3 H -17.790 -15.340 -3.292 1.00 . A A . 148 MET HE3 1 1 14 31462 1 1 164 MET HG2 H -16.111 -13.139 -0.676 1.00 . A A . 148 MET HG2 1 1 14 31463 1 1 164 MET HG3 H -16.817 -14.471 0.238 1.00 . A A . 148 MET HG3 1 1 14 31464 1 1 164 MET N N -16.025 -10.687 1.446 1.00 . A A . 148 MET N 1 1 14 31465 1 1 164 MET O O -18.907 -10.079 1.747 1.00 . A A . 148 MET O 1 1 14 31466 1 1 164 MET SD S -18.230 -13.780 -1.550 1.00 . A A . 148 MET SD 1 1 14 31467 1 1 165 GLU C C -20.868 -9.059 -1.375 1.00 . A A . 149 GLU C 1 1 14 31468 1 1 165 GLU CA C -19.786 -8.580 -0.412 1.00 . A A . 149 GLU CA 1 1 14 31469 1 1 165 GLU CB C -19.333 -7.170 -0.797 1.00 . A A . 149 GLU CB 1 1 14 31470 1 1 165 GLU CD C -19.443 -5.632 1.205 1.00 . A A . 149 GLU CD 1 1 14 31471 1 1 165 GLU CG C -20.104 -6.068 -0.088 1.00 . A A . 149 GLU CG 1 1 14 31472 1 1 165 GLU H H -18.130 -9.610 -1.233 1.00 . A A . 149 GLU H 1 1 14 31473 1 1 165 GLU HA H -20.195 -8.556 0.587 1.00 . A A . 149 GLU HA 1 1 14 31474 1 1 165 GLU HB2 H -18.287 -7.061 -0.554 1.00 . A A . 149 GLU HB2 1 1 14 31475 1 1 165 GLU HB3 H -19.462 -7.041 -1.862 1.00 . A A . 149 GLU HB3 1 1 14 31476 1 1 165 GLU HG2 H -20.172 -5.213 -0.745 1.00 . A A . 149 GLU HG2 1 1 14 31477 1 1 165 GLU HG3 H -21.097 -6.428 0.137 1.00 . A A . 149 GLU HG3 1 1 14 31478 1 1 165 GLU N N -18.650 -9.493 -0.411 1.00 . A A . 149 GLU N 1 1 14 31479 1 1 165 GLU O O -21.595 -8.254 -1.958 1.00 . A A . 149 GLU O 1 1 14 31480 1 1 165 GLU OE1 O -18.572 -4.738 1.154 1.00 . A A . 149 GLU OE1 1 1 14 31481 1 1 165 GLU OE2 O -19.795 -6.185 2.268 1.00 . A A . 149 GLU OE2 1 1 14 31482 1 1 166 GLN C C -21.763 -10.473 -3.861 1.00 . A A . 150 GLN C 1 1 14 31483 1 1 166 GLN CA C -21.963 -10.960 -2.430 1.00 . A A . 150 GLN CA 1 1 14 31484 1 1 166 GLN CB C -23.374 -10.614 -1.953 1.00 . A A . 150 GLN CB 1 1 14 31485 1 1 166 GLN CD C -25.497 -11.907 -1.499 1.00 . A A . 150 GLN CD 1 1 14 31486 1 1 166 GLN CG C -24.449 -11.522 -2.526 1.00 . A A . 150 GLN CG 1 1 14 31487 1 1 166 GLN H H -20.361 -10.965 -1.045 1.00 . A A . 150 GLN H 1 1 14 31488 1 1 166 GLN HA H -21.838 -12.032 -2.406 1.00 . A A . 150 GLN HA 1 1 14 31489 1 1 166 GLN HB2 H -23.406 -10.688 -0.876 1.00 . A A . 150 GLN HB2 1 1 14 31490 1 1 166 GLN HB3 H -23.600 -9.598 -2.242 1.00 . A A . 150 GLN HB3 1 1 14 31491 1 1 166 GLN HE21 H -25.315 -13.824 -1.998 1.00 . A A . 150 GLN HE21 1 1 14 31492 1 1 166 GLN HE22 H -26.460 -13.477 -0.751 1.00 . A A . 150 GLN HE22 1 1 14 31493 1 1 166 GLN HG2 H -24.939 -11.010 -3.341 1.00 . A A . 150 GLN HG2 1 1 14 31494 1 1 166 GLN HG3 H -23.982 -12.422 -2.897 1.00 . A A . 150 GLN HG3 1 1 14 31495 1 1 166 GLN N N -20.969 -10.374 -1.537 1.00 . A A . 150 GLN N 1 1 14 31496 1 1 166 GLN NE2 N -25.787 -13.200 -1.406 1.00 . A A . 150 GLN NE2 1 1 14 31497 1 1 166 GLN O O -22.710 -10.597 -4.665 1.00 . A A . 150 GLN O 1 1 14 31498 1 1 166 GLN OXT O -20.660 -9.971 -4.166 1.00 . A A . 150 GLN OXT 1 1 14 31499 1 1 166 GLN OE1 O -26.039 -11.054 -0.797 1.00 . A A . 150 GLN OE1 1 1 14 31500 2 2 1 ZN ZN ZN -13.790 -2.194 1.888 1.00 . B A . 151 ZN ZN 1 1 15 31501 1 1 17 GLY C C 8.856 1.846 24.000 1.00 . A A . 1 GLY C 1 1 15 31502 1 1 17 GLY CA C 10.026 2.813 23.983 1.00 . A A . 1 GLY CA 1 1 15 31503 1 1 17 GLY HA2 H 9.712 3.748 24.424 1.00 . A A . 1 GLY HA2 1 1 15 31504 1 1 17 GLY HA3 H 10.317 2.990 22.959 1.00 . A A . 1 GLY HA3 1 1 15 31505 1 1 17 GLY N N 11.203 2.298 24.736 1.00 . A A . 1 GLY N 1 1 15 31506 1 1 17 GLY O O 8.745 0.990 23.123 1.00 . A A . 1 GLY O 1 1 15 31507 1 1 18 PRO C C 5.759 1.342 24.023 1.00 . A A . 2 PRO C 1 1 15 31508 1 1 18 PRO CA C 6.794 1.077 25.112 1.00 . A A . 2 PRO CA 1 1 15 31509 1 1 18 PRO CB C 6.223 1.422 26.488 1.00 . A A . 2 PRO CB 1 1 15 31510 1 1 18 PRO CD C 8.016 2.950 26.087 1.00 . A A . 2 PRO CD 1 1 15 31511 1 1 18 PRO CG C 6.670 2.819 26.746 1.00 . A A . 2 PRO CG 1 1 15 31512 1 1 18 PRO HA H 7.081 0.036 25.088 1.00 . A A . 2 PRO HA 1 1 15 31513 1 1 18 PRO HB2 H 5.144 1.350 26.461 1.00 . A A . 2 PRO HB2 1 1 15 31514 1 1 18 PRO HB3 H 6.615 0.739 27.226 1.00 . A A . 2 PRO HB3 1 1 15 31515 1 1 18 PRO HD2 H 8.147 3.947 25.694 1.00 . A A . 2 PRO HD2 1 1 15 31516 1 1 18 PRO HD3 H 8.804 2.711 26.785 1.00 . A A . 2 PRO HD3 1 1 15 31517 1 1 18 PRO HG2 H 5.970 3.515 26.310 1.00 . A A . 2 PRO HG2 1 1 15 31518 1 1 18 PRO HG3 H 6.757 2.986 27.809 1.00 . A A . 2 PRO HG3 1 1 15 31519 1 1 18 PRO N N 7.961 1.957 24.997 1.00 . A A . 2 PRO N 1 1 15 31520 1 1 18 PRO O O 5.078 0.426 23.564 1.00 . A A . 2 PRO O 1 1 15 31521 1 1 19 TYR C C 5.422 3.484 21.331 1.00 . A A . 3 TYR C 1 1 15 31522 1 1 19 TYR CA C 4.698 2.988 22.578 1.00 . A A . 3 TYR CA 1 1 15 31523 1 1 19 TYR CB C 3.755 4.074 23.099 1.00 . A A . 3 TYR CB 1 1 15 31524 1 1 19 TYR CD1 C 4.867 6.316 22.758 1.00 . A A . 3 TYR CD1 1 1 15 31525 1 1 19 TYR CD2 C 4.750 5.443 24.974 1.00 . A A . 3 TYR CD2 1 1 15 31526 1 1 19 TYR CE1 C 5.521 7.438 23.229 1.00 . A A . 3 TYR CE1 1 1 15 31527 1 1 19 TYR CE2 C 5.403 6.563 25.453 1.00 . A A . 3 TYR CE2 1 1 15 31528 1 1 19 TYR CG C 4.471 5.300 23.620 1.00 . A A . 3 TYR CG 1 1 15 31529 1 1 19 TYR CZ C 5.787 7.556 24.577 1.00 . A A . 3 TYR CZ 1 1 15 31530 1 1 19 TYR H H 6.220 3.288 24.017 1.00 . A A . 3 TYR H 1 1 15 31531 1 1 19 TYR HA H 4.117 2.115 22.318 1.00 . A A . 3 TYR HA 1 1 15 31532 1 1 19 TYR HB2 H 3.100 4.387 22.301 1.00 . A A . 3 TYR HB2 1 1 15 31533 1 1 19 TYR HB3 H 3.162 3.668 23.906 1.00 . A A . 3 TYR HB3 1 1 15 31534 1 1 19 TYR HD1 H 4.657 6.220 21.702 1.00 . A A . 3 TYR HD1 1 1 15 31535 1 1 19 TYR HD2 H 4.448 4.664 25.656 1.00 . A A . 3 TYR HD2 1 1 15 31536 1 1 19 TYR HE1 H 5.821 8.216 22.543 1.00 . A A . 3 TYR HE1 1 1 15 31537 1 1 19 TYR HE2 H 5.611 6.655 26.508 1.00 . A A . 3 TYR HE2 1 1 15 31538 1 1 19 TYR HH H 7.286 8.417 25.420 1.00 . A A . 3 TYR HH 1 1 15 31539 1 1 19 TYR N N 5.649 2.601 23.613 1.00 . A A . 3 TYR N 1 1 15 31540 1 1 19 TYR O O 6.648 3.600 21.319 1.00 . A A . 3 TYR O 1 1 15 31541 1 1 19 TYR OH O 6.437 8.672 25.050 1.00 . A A . 3 TYR OH 1 1 15 31542 1 1 20 GLY C C 5.665 3.124 18.128 1.00 . A A . 4 GLY C 1 1 15 31543 1 1 20 GLY CA C 5.245 4.254 19.047 1.00 . A A . 4 GLY CA 1 1 15 31544 1 1 20 GLY H H 3.686 3.662 20.352 1.00 . A A . 4 GLY H 1 1 15 31545 1 1 20 GLY HA2 H 4.521 4.871 18.533 1.00 . A A . 4 GLY HA2 1 1 15 31546 1 1 20 GLY HA3 H 6.112 4.854 19.281 1.00 . A A . 4 GLY HA3 1 1 15 31547 1 1 20 GLY N N 4.657 3.774 20.284 1.00 . A A . 4 GLY N 1 1 15 31548 1 1 20 GLY O O 6.685 3.217 17.445 1.00 . A A . 4 GLY O 1 1 15 31549 1 1 21 HIS C C 5.116 1.274 15.792 1.00 . A A . 5 HIS C 1 1 15 31550 1 1 21 HIS CA C 5.173 0.900 17.270 1.00 . A A . 5 HIS CA 1 1 15 31551 1 1 21 HIS CB C 4.190 -0.237 17.563 1.00 . A A . 5 HIS CB 1 1 15 31552 1 1 21 HIS CD2 C 5.024 -2.693 17.555 1.00 . A A . 5 HIS CD2 1 1 15 31553 1 1 21 HIS CE1 C 5.908 -2.738 19.561 1.00 . A A . 5 HIS CE1 1 1 15 31554 1 1 21 HIS CG C 4.845 -1.469 18.106 1.00 . A A . 5 HIS CG 1 1 15 31555 1 1 21 HIS H H 4.078 2.039 18.679 1.00 . A A . 5 HIS H 1 1 15 31556 1 1 21 HIS HA H 6.173 0.567 17.505 1.00 . A A . 5 HIS HA 1 1 15 31557 1 1 21 HIS HB2 H 3.468 0.102 18.291 1.00 . A A . 5 HIS HB2 1 1 15 31558 1 1 21 HIS HB3 H 3.676 -0.506 16.652 1.00 . A A . 5 HIS HB3 1 1 15 31559 1 1 21 HIS HD1 H 5.442 -0.797 20.012 1.00 . A A . 5 HIS HD1 1 1 15 31560 1 1 21 HIS HD2 H 4.704 -3.006 16.570 1.00 . A A . 5 HIS HD2 1 1 15 31561 1 1 21 HIS HE1 H 6.410 -3.076 20.455 1.00 . A A . 5 HIS HE1 1 1 15 31562 1 1 21 HIS HE2 H 6.033 -4.366 18.324 1.00 . A A . 5 HIS HE2 1 1 15 31563 1 1 21 HIS N N 4.878 2.053 18.112 1.00 . A A . 5 HIS N 1 1 15 31564 1 1 21 HIS ND1 N 5.410 -1.530 19.363 1.00 . A A . 5 HIS ND1 1 1 15 31565 1 1 21 HIS NE2 N 5.686 -3.463 18.480 1.00 . A A . 5 HIS NE2 1 1 15 31566 1 1 21 HIS O O 6.116 1.185 15.080 1.00 . A A . 5 HIS O 1 1 15 31567 1 1 22 GLN C C 4.046 0.913 13.010 1.00 . A A . 6 GLN C 1 1 15 31568 1 1 22 GLN CA C 3.752 2.082 13.944 1.00 . A A . 6 GLN CA 1 1 15 31569 1 1 22 GLN CB C 4.653 3.272 13.600 1.00 . A A . 6 GLN CB 1 1 15 31570 1 1 22 GLN CD C 4.698 5.492 12.396 1.00 . A A . 6 GLN CD 1 1 15 31571 1 1 22 GLN CG C 3.882 4.532 13.240 1.00 . A A . 6 GLN CG 1 1 15 31572 1 1 22 GLN H H 3.179 1.744 15.954 1.00 . A A . 6 GLN H 1 1 15 31573 1 1 22 GLN HA H 2.720 2.376 13.820 1.00 . A A . 6 GLN HA 1 1 15 31574 1 1 22 GLN HB2 H 5.281 3.492 14.451 1.00 . A A . 6 GLN HB2 1 1 15 31575 1 1 22 GLN HB3 H 5.279 3.006 12.761 1.00 . A A . 6 GLN HB3 1 1 15 31576 1 1 22 GLN HE21 H 3.101 5.917 11.290 1.00 . A A . 6 GLN HE21 1 1 15 31577 1 1 22 GLN HE22 H 4.556 6.738 10.852 1.00 . A A . 6 GLN HE22 1 1 15 31578 1 1 22 GLN HG2 H 2.999 4.253 12.687 1.00 . A A . 6 GLN HG2 1 1 15 31579 1 1 22 GLN HG3 H 3.593 5.034 14.151 1.00 . A A . 6 GLN HG3 1 1 15 31580 1 1 22 GLN N N 3.940 1.694 15.338 1.00 . A A . 6 GLN N 1 1 15 31581 1 1 22 GLN NE2 N 4.053 6.111 11.414 1.00 . A A . 6 GLN NE2 1 1 15 31582 1 1 22 GLN O O 4.401 -0.178 13.457 1.00 . A A . 6 GLN O 1 1 15 31583 1 1 22 GLN OE1 O 5.894 5.675 12.623 1.00 . A A . 6 GLN OE1 1 1 15 31584 1 1 23 SER C C 4.559 0.733 9.380 1.00 . A A . 7 SER C 1 1 15 31585 1 1 23 SER CA C 4.147 0.115 10.713 1.00 . A A . 7 SER CA 1 1 15 31586 1 1 23 SER CB C 2.901 -0.752 10.523 1.00 . A A . 7 SER CB 1 1 15 31587 1 1 23 SER H H 3.612 2.038 11.416 1.00 . A A . 7 SER H 1 1 15 31588 1 1 23 SER HA H 4.954 -0.506 11.074 1.00 . A A . 7 SER HA 1 1 15 31589 1 1 23 SER HB2 H 2.029 -0.118 10.469 1.00 . A A . 7 SER HB2 1 1 15 31590 1 1 23 SER HB3 H 2.993 -1.315 9.606 1.00 . A A . 7 SER HB3 1 1 15 31591 1 1 23 SER HG H 3.493 -2.254 11.634 1.00 . A A . 7 SER HG 1 1 15 31592 1 1 23 SER N N 3.897 1.148 11.710 1.00 . A A . 7 SER N 1 1 15 31593 1 1 23 SER O O 4.257 1.893 9.104 1.00 . A A . 7 SER O 1 1 15 31594 1 1 23 SER OG O 2.740 -1.659 11.601 1.00 . A A . 7 SER OG 1 1 15 31595 1 1 24 GLY C C 5.450 -0.567 6.153 1.00 . A A . 8 GLY C 1 1 15 31596 1 1 24 GLY CA C 5.693 0.436 7.265 1.00 . A A . 8 GLY CA 1 1 15 31597 1 1 24 GLY H H 5.462 -0.968 8.834 1.00 . A A . 8 GLY H 1 1 15 31598 1 1 24 GLY HA2 H 5.162 1.347 7.035 1.00 . A A . 8 GLY HA2 1 1 15 31599 1 1 24 GLY HA3 H 6.750 0.651 7.316 1.00 . A A . 8 GLY HA3 1 1 15 31600 1 1 24 GLY N N 5.251 -0.051 8.559 1.00 . A A . 8 GLY N 1 1 15 31601 1 1 24 GLY O O 6.160 -0.571 5.148 1.00 . A A . 8 GLY O 1 1 15 31602 1 1 25 ALA C C 2.855 -3.197 5.746 1.00 . A A . 9 ALA C 1 1 15 31603 1 1 25 ALA CA C 4.109 -2.429 5.341 1.00 . A A . 9 ALA CA 1 1 15 31604 1 1 25 ALA CB C 5.276 -3.384 5.143 1.00 . A A . 9 ALA CB 1 1 15 31605 1 1 25 ALA H H 3.916 -1.363 7.158 1.00 . A A . 9 ALA H 1 1 15 31606 1 1 25 ALA HA H 3.923 -1.925 4.403 1.00 . A A . 9 ALA HA 1 1 15 31607 1 1 25 ALA HB1 H 5.982 -2.952 4.448 1.00 . A A . 9 ALA HB1 1 1 15 31608 1 1 25 ALA HB2 H 4.911 -4.321 4.748 1.00 . A A . 9 ALA HB2 1 1 15 31609 1 1 25 ALA HB3 H 5.763 -3.558 6.091 1.00 . A A . 9 ALA HB3 1 1 15 31610 1 1 25 ALA N N 4.445 -1.416 6.335 1.00 . A A . 9 ALA N 1 1 15 31611 1 1 25 ALA O O 2.260 -2.927 6.789 1.00 . A A . 9 ALA O 1 1 15 31612 1 1 26 VAL C C 1.642 -6.429 5.378 1.00 . A A . 10 VAL C 1 1 15 31613 1 1 26 VAL CA C 1.274 -4.960 5.187 1.00 . A A . 10 VAL CA 1 1 15 31614 1 1 26 VAL CB C 0.241 -4.845 4.049 1.00 . A A . 10 VAL CB 1 1 15 31615 1 1 26 VAL CG1 C -1.035 -5.593 4.402 1.00 . A A . 10 VAL CG1 1 1 15 31616 1 1 26 VAL CG2 C -0.056 -3.384 3.745 1.00 . A A . 10 VAL CG2 1 1 15 31617 1 1 26 VAL H H 2.973 -4.323 4.098 1.00 . A A . 10 VAL H 1 1 15 31618 1 1 26 VAL HA H 0.819 -4.589 6.096 1.00 . A A . 10 VAL HA 1 1 15 31619 1 1 26 VAL HB H 0.662 -5.295 3.162 1.00 . A A . 10 VAL HB 1 1 15 31620 1 1 26 VAL HG11 H -0.910 -6.643 4.178 1.00 . A A . 10 VAL HG11 1 1 15 31621 1 1 26 VAL HG12 H -1.856 -5.198 3.823 1.00 . A A . 10 VAL HG12 1 1 15 31622 1 1 26 VAL HG13 H -1.245 -5.472 5.454 1.00 . A A . 10 VAL HG13 1 1 15 31623 1 1 26 VAL HG21 H -0.665 -3.318 2.856 1.00 . A A . 10 VAL HG21 1 1 15 31624 1 1 26 VAL HG22 H 0.872 -2.854 3.585 1.00 . A A . 10 VAL HG22 1 1 15 31625 1 1 26 VAL HG23 H -0.584 -2.943 4.578 1.00 . A A . 10 VAL HG23 1 1 15 31626 1 1 26 VAL N N 2.457 -4.155 4.914 1.00 . A A . 10 VAL N 1 1 15 31627 1 1 26 VAL O O 1.993 -7.119 4.421 1.00 . A A . 10 VAL O 1 1 15 31628 1 1 27 TYR C C 0.619 -9.132 7.040 1.00 . A A . 11 TYR C 1 1 15 31629 1 1 27 TYR CA C 1.888 -8.292 6.925 1.00 . A A . 11 TYR CA 1 1 15 31630 1 1 27 TYR CB C 2.681 -8.352 8.236 1.00 . A A . 11 TYR CB 1 1 15 31631 1 1 27 TYR CD1 C 2.033 -10.606 9.184 1.00 . A A . 11 TYR CD1 1 1 15 31632 1 1 27 TYR CD2 C 4.328 -10.215 8.668 1.00 . A A . 11 TYR CD2 1 1 15 31633 1 1 27 TYR CE1 C 2.344 -11.880 9.618 1.00 . A A . 11 TYR CE1 1 1 15 31634 1 1 27 TYR CE2 C 4.646 -11.488 9.100 1.00 . A A . 11 TYR CE2 1 1 15 31635 1 1 27 TYR CG C 3.019 -9.751 8.702 1.00 . A A . 11 TYR CG 1 1 15 31636 1 1 27 TYR CZ C 3.651 -12.317 9.574 1.00 . A A . 11 TYR CZ 1 1 15 31637 1 1 27 TYR H H 1.276 -6.307 7.342 1.00 . A A . 11 TYR H 1 1 15 31638 1 1 27 TYR HA H 2.498 -8.679 6.124 1.00 . A A . 11 TYR HA 1 1 15 31639 1 1 27 TYR HB2 H 3.610 -7.817 8.108 1.00 . A A . 11 TYR HB2 1 1 15 31640 1 1 27 TYR HB3 H 2.104 -7.874 9.016 1.00 . A A . 11 TYR HB3 1 1 15 31641 1 1 27 TYR HD1 H 1.010 -10.262 9.217 1.00 . A A . 11 TYR HD1 1 1 15 31642 1 1 27 TYR HD2 H 5.106 -9.563 8.298 1.00 . A A . 11 TYR HD2 1 1 15 31643 1 1 27 TYR HE1 H 1.565 -12.529 9.988 1.00 . A A . 11 TYR HE1 1 1 15 31644 1 1 27 TYR HE2 H 5.670 -11.830 9.065 1.00 . A A . 11 TYR HE2 1 1 15 31645 1 1 27 TYR HH H 3.603 -14.230 9.392 1.00 . A A . 11 TYR HH 1 1 15 31646 1 1 27 TYR N N 1.561 -6.903 6.618 1.00 . A A . 11 TYR N 1 1 15 31647 1 1 27 TYR O O -0.209 -8.906 7.923 1.00 . A A . 11 TYR O 1 1 15 31648 1 1 27 TYR OH O 3.964 -13.585 10.005 1.00 . A A . 11 TYR OH 1 1 15 31649 1 1 28 VAL C C -0.304 -12.447 6.321 1.00 . A A . 12 VAL C 1 1 15 31650 1 1 28 VAL CA C -0.695 -10.980 6.151 1.00 . A A . 12 VAL CA 1 1 15 31651 1 1 28 VAL CB C -1.532 -10.811 4.867 1.00 . A A . 12 VAL CB 1 1 15 31652 1 1 28 VAL CG1 C -2.827 -11.601 4.966 1.00 . A A . 12 VAL CG1 1 1 15 31653 1 1 28 VAL CG2 C -1.815 -9.338 4.617 1.00 . A A . 12 VAL CG2 1 1 15 31654 1 1 28 VAL H H 1.167 -10.239 5.465 1.00 . A A . 12 VAL H 1 1 15 31655 1 1 28 VAL HA H -1.312 -10.692 6.990 1.00 . A A . 12 VAL HA 1 1 15 31656 1 1 28 VAL HB H -0.966 -11.194 4.030 1.00 . A A . 12 VAL HB 1 1 15 31657 1 1 28 VAL HG11 H -3.437 -11.195 5.760 1.00 . A A . 12 VAL HG11 1 1 15 31658 1 1 28 VAL HG12 H -2.603 -12.636 5.179 1.00 . A A . 12 VAL HG12 1 1 15 31659 1 1 28 VAL HG13 H -3.363 -11.533 4.030 1.00 . A A . 12 VAL HG13 1 1 15 31660 1 1 28 VAL HG21 H -1.247 -9.003 3.761 1.00 . A A . 12 VAL HG21 1 1 15 31661 1 1 28 VAL HG22 H -1.528 -8.762 5.485 1.00 . A A . 12 VAL HG22 1 1 15 31662 1 1 28 VAL HG23 H -2.869 -9.200 4.427 1.00 . A A . 12 VAL HG23 1 1 15 31663 1 1 28 VAL N N 0.473 -10.105 6.144 1.00 . A A . 12 VAL N 1 1 15 31664 1 1 28 VAL O O 0.246 -13.062 5.408 1.00 . A A . 12 VAL O 1 1 15 31665 1 1 29 GLY C C 1.154 -14.761 7.445 1.00 . A A . 13 GLY C 1 1 15 31666 1 1 29 GLY CA C -0.288 -14.400 7.758 1.00 . A A . 13 GLY CA 1 1 15 31667 1 1 29 GLY H H -1.048 -12.467 8.177 1.00 . A A . 13 GLY H 1 1 15 31668 1 1 29 GLY HA2 H -0.476 -14.603 8.801 1.00 . A A . 13 GLY HA2 1 1 15 31669 1 1 29 GLY HA3 H -0.938 -15.021 7.160 1.00 . A A . 13 GLY HA3 1 1 15 31670 1 1 29 GLY N N -0.602 -13.004 7.491 1.00 . A A . 13 GLY N 1 1 15 31671 1 1 29 GLY O O 2.083 -14.119 7.934 1.00 . A A . 13 GLY O 1 1 15 31672 1 1 30 ASN C C 3.189 -15.533 5.010 1.00 . A A . 14 ASN C 1 1 15 31673 1 1 30 ASN CA C 2.672 -16.256 6.254 1.00 . A A . 14 ASN CA 1 1 15 31674 1 1 30 ASN CB C 2.663 -17.766 6.007 1.00 . A A . 14 ASN CB 1 1 15 31675 1 1 30 ASN CG C 1.667 -18.170 4.939 1.00 . A A . 14 ASN CG 1 1 15 31676 1 1 30 ASN H H 0.555 -16.271 6.277 1.00 . A A . 14 ASN H 1 1 15 31677 1 1 30 ASN HA H 3.337 -16.043 7.078 1.00 . A A . 14 ASN HA 1 1 15 31678 1 1 30 ASN HB2 H 3.647 -18.080 5.693 1.00 . A A . 14 ASN HB2 1 1 15 31679 1 1 30 ASN HB3 H 2.405 -18.272 6.925 1.00 . A A . 14 ASN HB3 1 1 15 31680 1 1 30 ASN HD21 H 3.028 -17.872 3.521 1.00 . A A . 14 ASN HD21 1 1 15 31681 1 1 30 ASN HD22 H 1.478 -18.402 2.973 1.00 . A A . 14 ASN HD22 1 1 15 31682 1 1 30 ASN N N 1.337 -15.799 6.630 1.00 . A A . 14 ASN N 1 1 15 31683 1 1 30 ASN ND2 N 2.102 -18.146 3.685 1.00 . A A . 14 ASN ND2 1 1 15 31684 1 1 30 ASN O O 4.184 -15.942 4.417 1.00 . A A . 14 ASN O 1 1 15 31685 1 1 30 ASN OD1 O 0.519 -18.502 5.237 1.00 . A A . 14 ASN OD1 1 1 15 31686 1 1 31 TYR C C 2.965 -12.186 3.843 1.00 . A A . 15 TYR C 1 1 15 31687 1 1 31 TYR CA C 2.910 -13.663 3.465 1.00 . A A . 15 TYR CA 1 1 15 31688 1 1 31 TYR CB C 1.911 -13.845 2.320 1.00 . A A . 15 TYR CB 1 1 15 31689 1 1 31 TYR CD1 C 3.290 -15.782 1.427 1.00 . A A . 15 TYR CD1 1 1 15 31690 1 1 31 TYR CD2 C 0.980 -15.666 0.861 1.00 . A A . 15 TYR CD2 1 1 15 31691 1 1 31 TYR CE1 C 3.412 -16.945 0.693 1.00 . A A . 15 TYR CE1 1 1 15 31692 1 1 31 TYR CE2 C 1.094 -16.828 0.127 1.00 . A A . 15 TYR CE2 1 1 15 31693 1 1 31 TYR CG C 2.070 -15.123 1.523 1.00 . A A . 15 TYR CG 1 1 15 31694 1 1 31 TYR CZ C 2.311 -17.465 0.046 1.00 . A A . 15 TYR CZ 1 1 15 31695 1 1 31 TYR H H 1.736 -14.171 5.147 1.00 . A A . 15 TYR H 1 1 15 31696 1 1 31 TYR HA H 3.892 -13.993 3.143 1.00 . A A . 15 TYR HA 1 1 15 31697 1 1 31 TYR HB2 H 0.912 -13.841 2.728 1.00 . A A . 15 TYR HB2 1 1 15 31698 1 1 31 TYR HB3 H 2.012 -13.016 1.636 1.00 . A A . 15 TYR HB3 1 1 15 31699 1 1 31 TYR HD1 H 4.153 -15.376 1.932 1.00 . A A . 15 TYR HD1 1 1 15 31700 1 1 31 TYR HD2 H 0.031 -15.165 0.923 1.00 . A A . 15 TYR HD2 1 1 15 31701 1 1 31 TYR HE1 H 4.363 -17.443 0.629 1.00 . A A . 15 TYR HE1 1 1 15 31702 1 1 31 TYR HE2 H 0.231 -17.232 -0.380 1.00 . A A . 15 TYR HE2 1 1 15 31703 1 1 31 TYR HH H 3.263 -18.617 -1.163 1.00 . A A . 15 TYR HH 1 1 15 31704 1 1 31 TYR N N 2.515 -14.454 4.628 1.00 . A A . 15 TYR N 1 1 15 31705 1 1 31 TYR O O 2.002 -11.646 4.387 1.00 . A A . 15 TYR O 1 1 15 31706 1 1 31 TYR OH O 2.431 -18.625 -0.684 1.00 . A A . 15 TYR OH 1 1 15 31707 1 1 32 LYS C C 4.485 -9.297 2.614 1.00 . A A . 16 LYS C 1 1 15 31708 1 1 32 LYS CA C 4.221 -10.111 3.874 1.00 . A A . 16 LYS CA 1 1 15 31709 1 1 32 LYS CB C 5.356 -9.902 4.877 1.00 . A A . 16 LYS CB 1 1 15 31710 1 1 32 LYS CD C 6.876 -8.119 5.785 1.00 . A A . 16 LYS CD 1 1 15 31711 1 1 32 LYS CE C 6.941 -6.770 6.484 1.00 . A A . 16 LYS CE 1 1 15 31712 1 1 32 LYS CG C 5.451 -8.478 5.400 1.00 . A A . 16 LYS CG 1 1 15 31713 1 1 32 LYS H H 4.819 -12.001 3.119 1.00 . A A . 16 LYS H 1 1 15 31714 1 1 32 LYS HA H 3.294 -9.776 4.317 1.00 . A A . 16 LYS HA 1 1 15 31715 1 1 32 LYS HB2 H 5.204 -10.561 5.720 1.00 . A A . 16 LYS HB2 1 1 15 31716 1 1 32 LYS HB3 H 6.292 -10.151 4.402 1.00 . A A . 16 LYS HB3 1 1 15 31717 1 1 32 LYS HD2 H 7.260 -8.876 6.452 1.00 . A A . 16 LYS HD2 1 1 15 31718 1 1 32 LYS HD3 H 7.482 -8.082 4.892 1.00 . A A . 16 LYS HD3 1 1 15 31719 1 1 32 LYS HE2 H 7.205 -6.016 5.759 1.00 . A A . 16 LYS HE2 1 1 15 31720 1 1 32 LYS HE3 H 5.968 -6.546 6.897 1.00 . A A . 16 LYS HE3 1 1 15 31721 1 1 32 LYS HG2 H 5.116 -7.799 4.630 1.00 . A A . 16 LYS HG2 1 1 15 31722 1 1 32 LYS HG3 H 4.816 -8.380 6.268 1.00 . A A . 16 LYS HG3 1 1 15 31723 1 1 32 LYS HZ1 H 8.780 -7.320 7.307 1.00 . A A . 16 LYS HZ1 1 1 15 31724 1 1 32 LYS HZ2 H 7.538 -7.169 8.445 1.00 . A A . 16 LYS HZ2 1 1 15 31725 1 1 32 LYS HZ3 H 8.248 -5.785 7.781 1.00 . A A . 16 LYS HZ3 1 1 15 31726 1 1 32 LYS N N 4.080 -11.529 3.555 1.00 . A A . 16 LYS N 1 1 15 31727 1 1 32 LYS NZ N 7.947 -6.761 7.581 1.00 . A A . 16 LYS NZ 1 1 15 31728 1 1 32 LYS O O 5.524 -9.454 1.974 1.00 . A A . 16 LYS O 1 1 15 31729 1 1 33 VAL C C 4.198 -6.194 1.437 1.00 . A A . 17 VAL C 1 1 15 31730 1 1 33 VAL CA C 3.711 -7.596 1.066 1.00 . A A . 17 VAL CA 1 1 15 31731 1 1 33 VAL CB C 2.403 -7.512 0.224 1.00 . A A . 17 VAL CB 1 1 15 31732 1 1 33 VAL CG1 C 1.506 -8.712 0.489 1.00 . A A . 17 VAL CG1 1 1 15 31733 1 1 33 VAL CG2 C 1.636 -6.219 0.481 1.00 . A A . 17 VAL CG2 1 1 15 31734 1 1 33 VAL H H 2.735 -8.331 2.801 1.00 . A A . 17 VAL H 1 1 15 31735 1 1 33 VAL HA H 4.466 -8.065 0.458 1.00 . A A . 17 VAL HA 1 1 15 31736 1 1 33 VAL HB H 2.679 -7.533 -0.820 1.00 . A A . 17 VAL HB 1 1 15 31737 1 1 33 VAL HG11 H 2.111 -9.558 0.780 1.00 . A A . 17 VAL HG11 1 1 15 31738 1 1 33 VAL HG12 H 0.954 -8.954 -0.407 1.00 . A A . 17 VAL HG12 1 1 15 31739 1 1 33 VAL HG13 H 0.813 -8.476 1.285 1.00 . A A . 17 VAL HG13 1 1 15 31740 1 1 33 VAL HG21 H 1.414 -6.136 1.534 1.00 . A A . 17 VAL HG21 1 1 15 31741 1 1 33 VAL HG22 H 0.714 -6.230 -0.084 1.00 . A A . 17 VAL HG22 1 1 15 31742 1 1 33 VAL HG23 H 2.237 -5.377 0.171 1.00 . A A . 17 VAL HG23 1 1 15 31743 1 1 33 VAL N N 3.545 -8.421 2.256 1.00 . A A . 17 VAL N 1 1 15 31744 1 1 33 VAL O O 3.550 -5.475 2.199 1.00 . A A . 17 VAL O 1 1 15 31745 1 1 34 VAL C C 6.474 -3.892 -0.143 1.00 . A A . 18 VAL C 1 1 15 31746 1 1 34 VAL CA C 5.937 -4.513 1.144 1.00 . A A . 18 VAL CA 1 1 15 31747 1 1 34 VAL CB C 7.074 -4.605 2.183 1.00 . A A . 18 VAL CB 1 1 15 31748 1 1 34 VAL CG1 C 8.206 -5.478 1.668 1.00 . A A . 18 VAL CG1 1 1 15 31749 1 1 34 VAL CG2 C 7.582 -3.218 2.546 1.00 . A A . 18 VAL CG2 1 1 15 31750 1 1 34 VAL H H 5.812 -6.442 0.289 1.00 . A A . 18 VAL H 1 1 15 31751 1 1 34 VAL HA H 5.164 -3.873 1.544 1.00 . A A . 18 VAL HA 1 1 15 31752 1 1 34 VAL HB H 6.676 -5.062 3.078 1.00 . A A . 18 VAL HB 1 1 15 31753 1 1 34 VAL HG11 H 8.716 -5.936 2.503 1.00 . A A . 18 VAL HG11 1 1 15 31754 1 1 34 VAL HG12 H 8.903 -4.870 1.111 1.00 . A A . 18 VAL HG12 1 1 15 31755 1 1 34 VAL HG13 H 7.805 -6.247 1.026 1.00 . A A . 18 VAL HG13 1 1 15 31756 1 1 34 VAL HG21 H 8.238 -2.860 1.766 1.00 . A A . 18 VAL HG21 1 1 15 31757 1 1 34 VAL HG22 H 8.126 -3.267 3.478 1.00 . A A . 18 VAL HG22 1 1 15 31758 1 1 34 VAL HG23 H 6.746 -2.543 2.651 1.00 . A A . 18 VAL HG23 1 1 15 31759 1 1 34 VAL N N 5.347 -5.820 0.887 1.00 . A A . 18 VAL N 1 1 15 31760 1 1 34 VAL O O 6.709 -4.592 -1.130 1.00 . A A . 18 VAL O 1 1 15 31761 1 1 35 ASN C C 8.585 -2.433 -1.661 1.00 . A A . 19 ASN C 1 1 15 31762 1 1 35 ASN CA C 7.212 -1.878 -1.292 1.00 . A A . 19 ASN CA 1 1 15 31763 1 1 35 ASN CB C 7.314 -0.377 -1.014 1.00 . A A . 19 ASN CB 1 1 15 31764 1 1 35 ASN CG C 5.993 0.223 -0.571 1.00 . A A . 19 ASN CG 1 1 15 31765 1 1 35 ASN H H 6.487 -2.071 0.688 1.00 . A A . 19 ASN H 1 1 15 31766 1 1 35 ASN HA H 6.534 -2.041 -2.118 1.00 . A A . 19 ASN HA 1 1 15 31767 1 1 35 ASN HB2 H 8.042 -0.212 -0.233 1.00 . A A . 19 ASN HB2 1 1 15 31768 1 1 35 ASN HB3 H 7.635 0.128 -1.913 1.00 . A A . 19 ASN HB3 1 1 15 31769 1 1 35 ASN HD21 H 5.224 -0.076 -2.380 1.00 . A A . 19 ASN HD21 1 1 15 31770 1 1 35 ASN HD22 H 4.167 0.656 -1.227 1.00 . A A . 19 ASN HD22 1 1 15 31771 1 1 35 ASN N N 6.682 -2.578 -0.128 1.00 . A A . 19 ASN N 1 1 15 31772 1 1 35 ASN ND2 N 5.031 0.273 -1.485 1.00 . A A . 19 ASN ND2 1 1 15 31773 1 1 35 ASN O O 9.385 -2.757 -0.782 1.00 . A A . 19 ASN O 1 1 15 31774 1 1 35 ASN OD1 O 5.841 0.636 0.578 1.00 . A A . 19 ASN OD1 1 1 15 31775 1 1 36 ARG C C 11.300 -2.274 -2.865 1.00 . A A . 20 ARG C 1 1 15 31776 1 1 36 ARG CA C 10.133 -3.083 -3.420 1.00 . A A . 20 ARG CA 1 1 15 31777 1 1 36 ARG CB C 10.187 -3.102 -4.949 1.00 . A A . 20 ARG CB 1 1 15 31778 1 1 36 ARG CD C 11.443 -1.177 -5.965 1.00 . A A . 20 ARG CD 1 1 15 31779 1 1 36 ARG CG C 10.077 -1.728 -5.589 1.00 . A A . 20 ARG CG 1 1 15 31780 1 1 36 ARG CZ C 13.527 -2.069 -6.936 1.00 . A A . 20 ARG CZ 1 1 15 31781 1 1 36 ARG H H 8.177 -2.288 -3.614 1.00 . A A . 20 ARG H 1 1 15 31782 1 1 36 ARG HA H 10.216 -4.096 -3.058 1.00 . A A . 20 ARG HA 1 1 15 31783 1 1 36 ARG HB2 H 11.125 -3.538 -5.254 1.00 . A A . 20 ARG HB2 1 1 15 31784 1 1 36 ARG HB3 H 9.378 -3.714 -5.319 1.00 . A A . 20 ARG HB3 1 1 15 31785 1 1 36 ARG HD2 H 11.308 -0.260 -6.519 1.00 . A A . 20 ARG HD2 1 1 15 31786 1 1 36 ARG HD3 H 11.997 -0.972 -5.062 1.00 . A A . 20 ARG HD3 1 1 15 31787 1 1 36 ARG HE H 11.704 -2.823 -7.247 1.00 . A A . 20 ARG HE 1 1 15 31788 1 1 36 ARG HG2 H 9.476 -1.808 -6.481 1.00 . A A . 20 ARG HG2 1 1 15 31789 1 1 36 ARG HG3 H 9.605 -1.053 -4.893 1.00 . A A . 20 ARG HG3 1 1 15 31790 1 1 36 ARG HH11 H 13.783 -0.449 -5.752 1.00 . A A . 20 ARG HH11 1 1 15 31791 1 1 36 ARG HH12 H 15.230 -1.098 -6.446 1.00 . A A . 20 ARG HH12 1 1 15 31792 1 1 36 ARG HH21 H 13.609 -3.676 -8.159 1.00 . A A . 20 ARG HH21 1 1 15 31793 1 1 36 ARG HH22 H 15.132 -2.929 -7.812 1.00 . A A . 20 ARG HH22 1 1 15 31794 1 1 36 ARG N N 8.854 -2.553 -2.956 1.00 . A A . 20 ARG N 1 1 15 31795 1 1 36 ARG NE N 12.205 -2.117 -6.785 1.00 . A A . 20 ARG NE 1 1 15 31796 1 1 36 ARG NH1 N 14.238 -1.128 -6.328 1.00 . A A . 20 ARG NH1 1 1 15 31797 1 1 36 ARG NH2 N 14.140 -2.965 -7.699 1.00 . A A . 20 ARG NH2 1 1 15 31798 1 1 36 ARG O O 12.297 -2.836 -2.410 1.00 . A A . 20 ARG O 1 1 15 31799 1 1 37 HIS C C 12.360 -0.216 -0.869 1.00 . A A . 21 HIS C 1 1 15 31800 1 1 37 HIS CA C 12.225 -0.086 -2.384 1.00 . A A . 21 HIS CA 1 1 15 31801 1 1 37 HIS CB C 11.940 1.369 -2.759 1.00 . A A . 21 HIS CB 1 1 15 31802 1 1 37 HIS CD2 C 13.799 3.118 -2.297 1.00 . A A . 21 HIS CD2 1 1 15 31803 1 1 37 HIS CE1 C 14.947 2.861 -4.147 1.00 . A A . 21 HIS CE1 1 1 15 31804 1 1 37 HIS CG C 13.175 2.169 -3.034 1.00 . A A . 21 HIS CG 1 1 15 31805 1 1 37 HIS H H 10.358 -0.558 -3.258 1.00 . A A . 21 HIS H 1 1 15 31806 1 1 37 HIS HA H 13.155 -0.389 -2.843 1.00 . A A . 21 HIS HA 1 1 15 31807 1 1 37 HIS HB2 H 11.326 1.391 -3.647 1.00 . A A . 21 HIS HB2 1 1 15 31808 1 1 37 HIS HB3 H 11.408 1.845 -1.948 1.00 . A A . 21 HIS HB3 1 1 15 31809 1 1 37 HIS HD1 H 13.724 1.418 -4.926 1.00 . A A . 21 HIS HD1 1 1 15 31810 1 1 37 HIS HD2 H 13.490 3.482 -1.327 1.00 . A A . 21 HIS HD2 1 1 15 31811 1 1 37 HIS HE1 H 15.700 2.973 -4.913 1.00 . A A . 21 HIS HE1 1 1 15 31812 1 1 37 HIS HE2 H 15.590 4.142 -2.685 1.00 . A A . 21 HIS HE2 1 1 15 31813 1 1 37 HIS N N 11.175 -0.955 -2.893 1.00 . A A . 21 HIS N 1 1 15 31814 1 1 37 HIS ND1 N 13.920 2.031 -4.187 1.00 . A A . 21 HIS ND1 1 1 15 31815 1 1 37 HIS NE2 N 14.897 3.531 -3.011 1.00 . A A . 21 HIS NE2 1 1 15 31816 1 1 37 HIS O O 13.313 0.293 -0.279 1.00 . A A . 21 HIS O 1 1 15 31817 1 1 38 LEU C C 11.577 -2.528 1.618 1.00 . A A . 22 LEU C 1 1 15 31818 1 1 38 LEU CA C 11.419 -1.062 1.209 1.00 . A A . 22 LEU CA 1 1 15 31819 1 1 38 LEU CB C 10.141 -0.489 1.823 1.00 . A A . 22 LEU CB 1 1 15 31820 1 1 38 LEU CD1 C 10.709 1.668 2.970 1.00 . A A . 22 LEU CD1 1 1 15 31821 1 1 38 LEU CD2 C 9.063 0.098 4.008 1.00 . A A . 22 LEU CD2 1 1 15 31822 1 1 38 LEU CG C 10.328 0.209 3.172 1.00 . A A . 22 LEU CG 1 1 15 31823 1 1 38 LEU H H 10.655 -1.265 -0.752 1.00 . A A . 22 LEU H 1 1 15 31824 1 1 38 LEU HA H 12.262 -0.506 1.591 1.00 . A A . 22 LEU HA 1 1 15 31825 1 1 38 LEU HB2 H 9.719 0.222 1.128 1.00 . A A . 22 LEU HB2 1 1 15 31826 1 1 38 LEU HB3 H 9.437 -1.297 1.957 1.00 . A A . 22 LEU HB3 1 1 15 31827 1 1 38 LEU HD11 H 11.784 1.763 2.983 1.00 . A A . 22 LEU HD11 1 1 15 31828 1 1 38 LEU HD12 H 10.285 2.263 3.764 1.00 . A A . 22 LEU HD12 1 1 15 31829 1 1 38 LEU HD13 H 10.329 2.011 2.019 1.00 . A A . 22 LEU HD13 1 1 15 31830 1 1 38 LEU HD21 H 9.151 0.728 4.882 1.00 . A A . 22 LEU HD21 1 1 15 31831 1 1 38 LEU HD22 H 8.923 -0.928 4.317 1.00 . A A . 22 LEU HD22 1 1 15 31832 1 1 38 LEU HD23 H 8.214 0.415 3.421 1.00 . A A . 22 LEU HD23 1 1 15 31833 1 1 38 LEU HG H 11.129 -0.273 3.711 1.00 . A A . 22 LEU HG 1 1 15 31834 1 1 38 LEU N N 11.398 -0.888 -0.238 1.00 . A A . 22 LEU N 1 1 15 31835 1 1 38 LEU O O 11.601 -2.832 2.810 1.00 . A A . 22 LEU O 1 1 15 31836 1 1 39 ALA C C 13.306 -5.207 1.199 1.00 . A A . 23 ALA C 1 1 15 31837 1 1 39 ALA CA C 11.840 -4.853 0.983 1.00 . A A . 23 ALA CA 1 1 15 31838 1 1 39 ALA CB C 11.225 -5.728 -0.096 1.00 . A A . 23 ALA CB 1 1 15 31839 1 1 39 ALA H H 11.664 -3.168 -0.298 1.00 . A A . 23 ALA H 1 1 15 31840 1 1 39 ALA HA H 11.304 -5.035 1.905 1.00 . A A . 23 ALA HA 1 1 15 31841 1 1 39 ALA HB1 H 11.225 -5.196 -1.036 1.00 . A A . 23 ALA HB1 1 1 15 31842 1 1 39 ALA HB2 H 10.212 -5.975 0.178 1.00 . A A . 23 ALA HB2 1 1 15 31843 1 1 39 ALA HB3 H 11.801 -6.636 -0.195 1.00 . A A . 23 ALA HB3 1 1 15 31844 1 1 39 ALA N N 11.686 -3.441 0.650 1.00 . A A . 23 ALA N 1 1 15 31845 1 1 39 ALA O O 14.157 -4.929 0.355 1.00 . A A . 23 ALA O 1 1 15 31846 1 1 40 THR C C 15.385 -7.432 1.899 1.00 . A A . 24 THR C 1 1 15 31847 1 1 40 THR CA C 14.950 -6.205 2.694 1.00 . A A . 24 THR CA 1 1 15 31848 1 1 40 THR CB C 15.050 -6.474 4.197 1.00 . A A . 24 THR CB 1 1 15 31849 1 1 40 THR CG2 C 13.921 -7.337 4.725 1.00 . A A . 24 THR CG2 1 1 15 31850 1 1 40 THR H H 12.864 -5.999 2.976 1.00 . A A . 24 THR H 1 1 15 31851 1 1 40 THR HA H 15.602 -5.381 2.444 1.00 . A A . 24 THR HA 1 1 15 31852 1 1 40 THR HB H 15.013 -5.530 4.720 1.00 . A A . 24 THR HB 1 1 15 31853 1 1 40 THR HG1 H 16.152 -8.056 4.576 1.00 . A A . 24 THR HG1 1 1 15 31854 1 1 40 THR HG21 H 13.777 -8.182 4.069 1.00 . A A . 24 THR HG21 1 1 15 31855 1 1 40 THR HG22 H 13.011 -6.753 4.765 1.00 . A A . 24 THR HG22 1 1 15 31856 1 1 40 THR HG23 H 14.168 -7.688 5.716 1.00 . A A . 24 THR HG23 1 1 15 31857 1 1 40 THR N N 13.589 -5.815 2.346 1.00 . A A . 24 THR N 1 1 15 31858 1 1 40 THR O O 14.562 -8.109 1.286 1.00 . A A . 24 THR O 1 1 15 31859 1 1 40 THR OG1 O 16.279 -7.107 4.517 1.00 . A A . 24 THR OG1 1 1 15 31860 1 1 41 HIS C C 16.542 -10.145 1.514 1.00 . A A . 25 HIS C 1 1 15 31861 1 1 41 HIS CA C 17.239 -8.836 1.157 1.00 . A A . 25 HIS CA 1 1 15 31862 1 1 41 HIS CB C 18.741 -8.958 1.424 1.00 . A A . 25 HIS CB 1 1 15 31863 1 1 41 HIS CD2 C 19.522 -8.294 -0.959 1.00 . A A . 25 HIS CD2 1 1 15 31864 1 1 41 HIS CE1 C 21.208 -7.010 -0.398 1.00 . A A . 25 HIS CE1 1 1 15 31865 1 1 41 HIS CG C 19.588 -8.278 0.393 1.00 . A A . 25 HIS CG 1 1 15 31866 1 1 41 HIS H H 17.295 -7.121 2.401 1.00 . A A . 25 HIS H 1 1 15 31867 1 1 41 HIS HA H 17.088 -8.641 0.106 1.00 . A A . 25 HIS HA 1 1 15 31868 1 1 41 HIS HB2 H 18.967 -8.516 2.383 1.00 . A A . 25 HIS HB2 1 1 15 31869 1 1 41 HIS HB3 H 19.013 -10.003 1.442 1.00 . A A . 25 HIS HB3 1 1 15 31870 1 1 41 HIS HD1 H 20.961 -7.253 1.620 1.00 . A A . 25 HIS HD1 1 1 15 31871 1 1 41 HIS HD2 H 18.802 -8.833 -1.559 1.00 . A A . 25 HIS HD2 1 1 15 31872 1 1 41 HIS HE1 H 22.061 -6.351 -0.455 1.00 . A A . 25 HIS HE1 1 1 15 31873 1 1 41 HIS HE2 H 20.794 -7.394 -2.366 1.00 . A A . 25 HIS HE2 1 1 15 31874 1 1 41 HIS N N 16.687 -7.704 1.901 1.00 . A A . 25 HIS N 1 1 15 31875 1 1 41 HIS ND1 N 20.656 -7.465 0.713 1.00 . A A . 25 HIS ND1 1 1 15 31876 1 1 41 HIS NE2 N 20.539 -7.499 -1.425 1.00 . A A . 25 HIS NE2 1 1 15 31877 1 1 41 HIS O O 16.443 -11.048 0.684 1.00 . A A . 25 HIS O 1 1 15 31878 1 1 42 VAL C C 13.993 -11.567 2.523 1.00 . A A . 26 VAL C 1 1 15 31879 1 1 42 VAL CA C 15.367 -11.451 3.182 1.00 . A A . 26 VAL CA 1 1 15 31880 1 1 42 VAL CB C 15.209 -11.495 4.718 1.00 . A A . 26 VAL CB 1 1 15 31881 1 1 42 VAL CG1 C 14.372 -10.326 5.215 1.00 . A A . 26 VAL CG1 1 1 15 31882 1 1 42 VAL CG2 C 14.604 -12.821 5.158 1.00 . A A . 26 VAL CG2 1 1 15 31883 1 1 42 VAL H H 16.156 -9.497 3.365 1.00 . A A . 26 VAL H 1 1 15 31884 1 1 42 VAL HA H 15.966 -12.299 2.882 1.00 . A A . 26 VAL HA 1 1 15 31885 1 1 42 VAL HB H 16.192 -11.412 5.159 1.00 . A A . 26 VAL HB 1 1 15 31886 1 1 42 VAL HG11 H 13.598 -10.105 4.497 1.00 . A A . 26 VAL HG11 1 1 15 31887 1 1 42 VAL HG12 H 15.003 -9.461 5.343 1.00 . A A . 26 VAL HG12 1 1 15 31888 1 1 42 VAL HG13 H 13.921 -10.584 6.162 1.00 . A A . 26 VAL HG13 1 1 15 31889 1 1 42 VAL HG21 H 13.885 -12.646 5.945 1.00 . A A . 26 VAL HG21 1 1 15 31890 1 1 42 VAL HG22 H 15.387 -13.469 5.525 1.00 . A A . 26 VAL HG22 1 1 15 31891 1 1 42 VAL HG23 H 14.113 -13.289 4.318 1.00 . A A . 26 VAL HG23 1 1 15 31892 1 1 42 VAL N N 16.055 -10.247 2.744 1.00 . A A . 26 VAL N 1 1 15 31893 1 1 42 VAL O O 13.514 -12.670 2.257 1.00 . A A . 26 VAL O 1 1 15 31894 1 1 43 ASP C C 12.188 -10.902 0.180 1.00 . A A . 27 ASP C 1 1 15 31895 1 1 43 ASP CA C 12.065 -10.407 1.608 1.00 . A A . 27 ASP CA 1 1 15 31896 1 1 43 ASP CB C 11.476 -8.993 1.628 1.00 . A A . 27 ASP CB 1 1 15 31897 1 1 43 ASP CG C 10.000 -8.988 1.974 1.00 . A A . 27 ASP CG 1 1 15 31898 1 1 43 ASP H H 13.802 -9.577 2.459 1.00 . A A . 27 ASP H 1 1 15 31899 1 1 43 ASP HA H 11.414 -11.071 2.156 1.00 . A A . 27 ASP HA 1 1 15 31900 1 1 43 ASP HB2 H 12.001 -8.400 2.362 1.00 . A A . 27 ASP HB2 1 1 15 31901 1 1 43 ASP HB3 H 11.600 -8.542 0.653 1.00 . A A . 27 ASP HB3 1 1 15 31902 1 1 43 ASP N N 13.369 -10.423 2.247 1.00 . A A . 27 ASP N 1 1 15 31903 1 1 43 ASP O O 11.377 -11.700 -0.288 1.00 . A A . 27 ASP O 1 1 15 31904 1 1 43 ASP OD1 O 9.671 -9.119 3.172 1.00 . A A . 27 ASP OD1 1 1 15 31905 1 1 43 ASP OD2 O 9.173 -8.851 1.049 1.00 . A A . 27 ASP OD2 1 1 15 31906 1 1 44 TRP C C 14.006 -12.238 -1.956 1.00 . A A . 28 TRP C 1 1 15 31907 1 1 44 TRP CA C 13.457 -10.817 -1.882 1.00 . A A . 28 TRP CA 1 1 15 31908 1 1 44 TRP CB C 14.406 -9.839 -2.575 1.00 . A A . 28 TRP CB 1 1 15 31909 1 1 44 TRP CD1 C 13.870 -7.577 -1.521 1.00 . A A . 28 TRP CD1 1 1 15 31910 1 1 44 TRP CD2 C 13.318 -7.721 -3.680 1.00 . A A . 28 TRP CD2 1 1 15 31911 1 1 44 TRP CE2 C 12.980 -6.438 -3.211 1.00 . A A . 28 TRP CE2 1 1 15 31912 1 1 44 TRP CE3 C 13.057 -8.040 -5.016 1.00 . A A . 28 TRP CE3 1 1 15 31913 1 1 44 TRP CG C 13.892 -8.432 -2.579 1.00 . A A . 28 TRP CG 1 1 15 31914 1 1 44 TRP CH2 C 12.151 -5.814 -5.328 1.00 . A A . 28 TRP CH2 1 1 15 31915 1 1 44 TRP CZ2 C 12.396 -5.475 -4.023 1.00 . A A . 28 TRP CZ2 1 1 15 31916 1 1 44 TRP CZ3 C 12.476 -7.082 -5.826 1.00 . A A . 28 TRP CZ3 1 1 15 31917 1 1 44 TRP H H 13.832 -9.791 -0.076 1.00 . A A . 28 TRP H 1 1 15 31918 1 1 44 TRP HA H 12.508 -10.789 -2.379 1.00 . A A . 28 TRP HA 1 1 15 31919 1 1 44 TRP HB2 H 15.358 -9.848 -2.067 1.00 . A A . 28 TRP HB2 1 1 15 31920 1 1 44 TRP HB3 H 14.545 -10.148 -3.601 1.00 . A A . 28 TRP HB3 1 1 15 31921 1 1 44 TRP HD1 H 14.230 -7.821 -0.542 1.00 . A A . 28 TRP HD1 1 1 15 31922 1 1 44 TRP HE1 H 13.219 -5.596 -1.312 1.00 . A A . 28 TRP HE1 1 1 15 31923 1 1 44 TRP HE3 H 13.302 -9.013 -5.416 1.00 . A A . 28 TRP HE3 1 1 15 31924 1 1 44 TRP HH2 H 11.698 -5.099 -5.999 1.00 . A A . 28 TRP HH2 1 1 15 31925 1 1 44 TRP HZ2 H 12.137 -4.494 -3.645 1.00 . A A . 28 TRP HZ2 1 1 15 31926 1 1 44 TRP HZ3 H 12.266 -7.310 -6.861 1.00 . A A . 28 TRP HZ3 1 1 15 31927 1 1 44 TRP N N 13.219 -10.421 -0.507 1.00 . A A . 28 TRP N 1 1 15 31928 1 1 44 TRP NE1 N 13.333 -6.374 -1.895 1.00 . A A . 28 TRP NE1 1 1 15 31929 1 1 44 TRP O O 13.695 -12.988 -2.881 1.00 . A A . 28 TRP O 1 1 15 31930 1 1 45 GLN C C 14.330 -15.007 -0.918 1.00 . A A . 29 GLN C 1 1 15 31931 1 1 45 GLN CA C 15.414 -13.935 -0.924 1.00 . A A . 29 GLN CA 1 1 15 31932 1 1 45 GLN CB C 16.302 -14.078 0.315 1.00 . A A . 29 GLN CB 1 1 15 31933 1 1 45 GLN CD C 18.341 -15.492 -0.159 1.00 . A A . 29 GLN CD 1 1 15 31934 1 1 45 GLN CG C 17.788 -14.089 0.000 1.00 . A A . 29 GLN CG 1 1 15 31935 1 1 45 GLN H H 15.032 -11.961 -0.262 1.00 . A A . 29 GLN H 1 1 15 31936 1 1 45 GLN HA H 16.022 -14.060 -1.808 1.00 . A A . 29 GLN HA 1 1 15 31937 1 1 45 GLN HB2 H 16.103 -13.252 0.982 1.00 . A A . 29 GLN HB2 1 1 15 31938 1 1 45 GLN HB3 H 16.056 -15.002 0.818 1.00 . A A . 29 GLN HB3 1 1 15 31939 1 1 45 GLN HE21 H 17.649 -15.993 1.637 1.00 . A A . 29 GLN HE21 1 1 15 31940 1 1 45 GLN HE22 H 18.483 -17.239 0.779 1.00 . A A . 29 GLN HE22 1 1 15 31941 1 1 45 GLN HG2 H 17.952 -13.548 -0.920 1.00 . A A . 29 GLN HG2 1 1 15 31942 1 1 45 GLN HG3 H 18.317 -13.599 0.804 1.00 . A A . 29 GLN HG3 1 1 15 31943 1 1 45 GLN N N 14.823 -12.603 -0.973 1.00 . A A . 29 GLN N 1 1 15 31944 1 1 45 GLN NE2 N 18.137 -16.326 0.855 1.00 . A A . 29 GLN NE2 1 1 15 31945 1 1 45 GLN O O 14.455 -16.038 -1.581 1.00 . A A . 29 GLN O 1 1 15 31946 1 1 45 GLN OE1 O 18.942 -15.823 -1.181 1.00 . A A . 29 GLN OE1 1 1 15 31947 1 1 46 ASN C C 10.872 -15.077 -0.624 1.00 . A A . 30 ASN C 1 1 15 31948 1 1 46 ASN CA C 12.153 -15.697 -0.075 1.00 . A A . 30 ASN CA 1 1 15 31949 1 1 46 ASN CB C 11.944 -16.132 1.378 1.00 . A A . 30 ASN CB 1 1 15 31950 1 1 46 ASN CG C 11.607 -17.605 1.497 1.00 . A A . 30 ASN CG 1 1 15 31951 1 1 46 ASN H H 13.220 -13.916 0.338 1.00 . A A . 30 ASN H 1 1 15 31952 1 1 46 ASN HA H 12.402 -16.563 -0.669 1.00 . A A . 30 ASN HA 1 1 15 31953 1 1 46 ASN HB2 H 12.847 -15.941 1.937 1.00 . A A . 30 ASN HB2 1 1 15 31954 1 1 46 ASN HB3 H 11.132 -15.560 1.804 1.00 . A A . 30 ASN HB3 1 1 15 31955 1 1 46 ASN HD21 H 10.107 -17.395 0.209 1.00 . A A . 30 ASN HD21 1 1 15 31956 1 1 46 ASN HD22 H 10.345 -18.990 0.832 1.00 . A A . 30 ASN HD22 1 1 15 31957 1 1 46 ASN N N 13.263 -14.756 -0.165 1.00 . A A . 30 ASN N 1 1 15 31958 1 1 46 ASN ND2 N 10.582 -18.040 0.773 1.00 . A A . 30 ASN ND2 1 1 15 31959 1 1 46 ASN O O 9.778 -15.345 -0.126 1.00 . A A . 30 ASN O 1 1 15 31960 1 1 46 ASN OD1 O 12.262 -18.345 2.232 1.00 . A A . 30 ASN OD1 1 1 15 31961 1 1 47 CYS C C 9.104 -14.548 -3.167 1.00 . A A . 31 CYS C 1 1 15 31962 1 1 47 CYS CA C 9.866 -13.588 -2.264 1.00 . A A . 31 CYS CA 1 1 15 31963 1 1 47 CYS CB C 10.309 -12.365 -3.068 1.00 . A A . 31 CYS CB 1 1 15 31964 1 1 47 CYS H H 11.912 -14.069 -2.005 1.00 . A A . 31 CYS H 1 1 15 31965 1 1 47 CYS HA H 9.209 -13.265 -1.470 1.00 . A A . 31 CYS HA 1 1 15 31966 1 1 47 CYS HB2 H 9.434 -11.834 -3.413 1.00 . A A . 31 CYS HB2 1 1 15 31967 1 1 47 CYS HB3 H 10.886 -11.714 -2.430 1.00 . A A . 31 CYS HB3 1 1 15 31968 1 1 47 CYS HG H 11.417 -11.950 -5.034 1.00 . A A . 31 CYS HG 1 1 15 31969 1 1 47 CYS N N 11.014 -14.245 -1.652 1.00 . A A . 31 CYS N 1 1 15 31970 1 1 47 CYS O O 9.676 -15.151 -4.076 1.00 . A A . 31 CYS O 1 1 15 31971 1 1 47 CYS SG S 11.317 -12.754 -4.518 1.00 . A A . 31 CYS SG 1 1 15 31972 1 1 48 VAL C C 6.417 -14.819 -4.929 1.00 . A A . 32 VAL C 1 1 15 31973 1 1 48 VAL CA C 6.961 -15.554 -3.708 1.00 . A A . 32 VAL CA 1 1 15 31974 1 1 48 VAL CB C 5.786 -16.101 -2.872 1.00 . A A . 32 VAL CB 1 1 15 31975 1 1 48 VAL CG1 C 6.286 -17.084 -1.825 1.00 . A A . 32 VAL CG1 1 1 15 31976 1 1 48 VAL CG2 C 5.026 -14.965 -2.209 1.00 . A A . 32 VAL CG2 1 1 15 31977 1 1 48 VAL H H 7.411 -14.165 -2.180 1.00 . A A . 32 VAL H 1 1 15 31978 1 1 48 VAL HA H 7.561 -16.389 -4.039 1.00 . A A . 32 VAL HA 1 1 15 31979 1 1 48 VAL HB H 5.110 -16.623 -3.532 1.00 . A A . 32 VAL HB 1 1 15 31980 1 1 48 VAL HG11 H 5.604 -17.918 -1.758 1.00 . A A . 32 VAL HG11 1 1 15 31981 1 1 48 VAL HG12 H 6.344 -16.587 -0.864 1.00 . A A . 32 VAL HG12 1 1 15 31982 1 1 48 VAL HG13 H 7.267 -17.441 -2.103 1.00 . A A . 32 VAL HG13 1 1 15 31983 1 1 48 VAL HG21 H 5.620 -14.564 -1.401 1.00 . A A . 32 VAL HG21 1 1 15 31984 1 1 48 VAL HG22 H 4.092 -15.339 -1.816 1.00 . A A . 32 VAL HG22 1 1 15 31985 1 1 48 VAL HG23 H 4.828 -14.191 -2.932 1.00 . A A . 32 VAL HG23 1 1 15 31986 1 1 48 VAL N N 7.808 -14.677 -2.915 1.00 . A A . 32 VAL N 1 1 15 31987 1 1 48 VAL O O 6.307 -15.392 -6.013 1.00 . A A . 32 VAL O 1 1 15 31988 1 1 49 TRP C C 6.134 -11.313 -5.793 1.00 . A A . 33 TRP C 1 1 15 31989 1 1 49 TRP CA C 5.550 -12.726 -5.840 1.00 . A A . 33 TRP CA 1 1 15 31990 1 1 49 TRP CB C 4.017 -12.686 -5.775 1.00 . A A . 33 TRP CB 1 1 15 31991 1 1 49 TRP CD1 C 2.896 -11.409 -7.701 1.00 . A A . 33 TRP CD1 1 1 15 31992 1 1 49 TRP CD2 C 3.244 -10.188 -5.859 1.00 . A A . 33 TRP CD2 1 1 15 31993 1 1 49 TRP CE2 C 2.630 -9.371 -6.825 1.00 . A A . 33 TRP CE2 1 1 15 31994 1 1 49 TRP CE3 C 3.560 -9.641 -4.616 1.00 . A A . 33 TRP CE3 1 1 15 31995 1 1 49 TRP CG C 3.405 -11.485 -6.436 1.00 . A A . 33 TRP CG 1 1 15 31996 1 1 49 TRP CH2 C 2.649 -7.526 -5.356 1.00 . A A . 33 TRP CH2 1 1 15 31997 1 1 49 TRP CZ2 C 2.328 -8.033 -6.581 1.00 . A A . 33 TRP CZ2 1 1 15 31998 1 1 49 TRP CZ3 C 3.259 -8.315 -4.376 1.00 . A A . 33 TRP CZ3 1 1 15 31999 1 1 49 TRP H H 6.193 -13.140 -3.861 1.00 . A A . 33 TRP H 1 1 15 32000 1 1 49 TRP HA H 5.848 -13.190 -6.769 1.00 . A A . 33 TRP HA 1 1 15 32001 1 1 49 TRP HB2 H 3.622 -13.566 -6.259 1.00 . A A . 33 TRP HB2 1 1 15 32002 1 1 49 TRP HB3 H 3.711 -12.686 -4.738 1.00 . A A . 33 TRP HB3 1 1 15 32003 1 1 49 TRP HD1 H 2.872 -12.233 -8.399 1.00 . A A . 33 TRP HD1 1 1 15 32004 1 1 49 TRP HE1 H 2.014 -9.833 -8.778 1.00 . A A . 33 TRP HE1 1 1 15 32005 1 1 49 TRP HE3 H 4.029 -10.236 -3.849 1.00 . A A . 33 TRP HE3 1 1 15 32006 1 1 49 TRP HH2 H 2.435 -6.497 -5.129 1.00 . A A . 33 TRP HH2 1 1 15 32007 1 1 49 TRP HZ2 H 1.854 -7.406 -7.321 1.00 . A A . 33 TRP HZ2 1 1 15 32008 1 1 49 TRP HZ3 H 3.498 -7.874 -3.420 1.00 . A A . 33 TRP HZ3 1 1 15 32009 1 1 49 TRP N N 6.079 -13.543 -4.747 1.00 . A A . 33 TRP N 1 1 15 32010 1 1 49 TRP NE1 N 2.427 -10.138 -7.943 1.00 . A A . 33 TRP NE1 1 1 15 32011 1 1 49 TRP O O 6.524 -10.831 -4.730 1.00 . A A . 33 TRP O 1 1 15 32012 1 1 50 GLU C C 6.328 -8.601 -8.316 1.00 . A A . 34 GLU C 1 1 15 32013 1 1 50 GLU CA C 6.736 -9.300 -7.020 1.00 . A A . 34 GLU CA 1 1 15 32014 1 1 50 GLU CB C 8.263 -9.332 -6.903 1.00 . A A . 34 GLU CB 1 1 15 32015 1 1 50 GLU CD C 9.612 -7.706 -8.289 1.00 . A A . 34 GLU CD 1 1 15 32016 1 1 50 GLU CG C 8.908 -7.957 -6.969 1.00 . A A . 34 GLU CG 1 1 15 32017 1 1 50 GLU H H 5.875 -11.088 -7.766 1.00 . A A . 34 GLU H 1 1 15 32018 1 1 50 GLU HA H 6.337 -8.742 -6.188 1.00 . A A . 34 GLU HA 1 1 15 32019 1 1 50 GLU HB2 H 8.530 -9.786 -5.961 1.00 . A A . 34 GLU HB2 1 1 15 32020 1 1 50 GLU HB3 H 8.660 -9.933 -7.708 1.00 . A A . 34 GLU HB3 1 1 15 32021 1 1 50 GLU HG2 H 8.142 -7.207 -6.840 1.00 . A A . 34 GLU HG2 1 1 15 32022 1 1 50 GLU HG3 H 9.631 -7.875 -6.171 1.00 . A A . 34 GLU HG3 1 1 15 32023 1 1 50 GLU N N 6.197 -10.655 -6.948 1.00 . A A . 34 GLU N 1 1 15 32024 1 1 50 GLU O O 6.648 -9.066 -9.411 1.00 . A A . 34 GLU O 1 1 15 32025 1 1 50 GLU OE1 O 10.098 -8.683 -8.898 1.00 . A A . 34 GLU OE1 1 1 15 32026 1 1 50 GLU OE2 O 9.678 -6.533 -8.713 1.00 . A A . 34 GLU OE2 1 1 15 32027 1 1 51 ASP C C 6.012 -5.423 -9.468 1.00 . A A . 35 ASP C 1 1 15 32028 1 1 51 ASP CA C 5.190 -6.701 -9.338 1.00 . A A . 35 ASP CA 1 1 15 32029 1 1 51 ASP CB C 3.702 -6.363 -9.219 1.00 . A A . 35 ASP CB 1 1 15 32030 1 1 51 ASP CG C 2.833 -7.287 -10.049 1.00 . A A . 35 ASP CG 1 1 15 32031 1 1 51 ASP H H 5.416 -7.152 -7.281 1.00 . A A . 35 ASP H 1 1 15 32032 1 1 51 ASP HA H 5.345 -7.306 -10.219 1.00 . A A . 35 ASP HA 1 1 15 32033 1 1 51 ASP HB2 H 3.401 -6.447 -8.186 1.00 . A A . 35 ASP HB2 1 1 15 32034 1 1 51 ASP HB3 H 3.541 -5.349 -9.556 1.00 . A A . 35 ASP HB3 1 1 15 32035 1 1 51 ASP N N 5.630 -7.475 -8.181 1.00 . A A . 35 ASP N 1 1 15 32036 1 1 51 ASP O O 5.751 -4.429 -8.788 1.00 . A A . 35 ASP O 1 1 15 32037 1 1 51 ASP OD1 O 2.929 -7.235 -11.293 1.00 . A A . 35 ASP OD1 1 1 15 32038 1 1 51 ASP OD2 O 2.054 -8.062 -9.455 1.00 . A A . 35 ASP OD2 1 1 15 32039 1 1 52 TYR C C 7.113 -3.073 -10.980 1.00 . A A . 36 TYR C 1 1 15 32040 1 1 52 TYR CA C 7.891 -4.321 -10.568 1.00 . A A . 36 TYR CA 1 1 15 32041 1 1 52 TYR CB C 8.930 -4.660 -11.636 1.00 . A A . 36 TYR CB 1 1 15 32042 1 1 52 TYR CD1 C 10.452 -2.658 -11.403 1.00 . A A . 36 TYR CD1 1 1 15 32043 1 1 52 TYR CD2 C 11.395 -4.828 -11.115 1.00 . A A . 36 TYR CD2 1 1 15 32044 1 1 52 TYR CE1 C 11.688 -2.085 -11.169 1.00 . A A . 36 TYR CE1 1 1 15 32045 1 1 52 TYR CE2 C 12.635 -4.262 -10.881 1.00 . A A . 36 TYR CE2 1 1 15 32046 1 1 52 TYR CG C 10.285 -4.037 -11.380 1.00 . A A . 36 TYR CG 1 1 15 32047 1 1 52 TYR CZ C 12.775 -2.891 -10.908 1.00 . A A . 36 TYR CZ 1 1 15 32048 1 1 52 TYR H H 7.166 -6.288 -10.847 1.00 . A A . 36 TYR H 1 1 15 32049 1 1 52 TYR HA H 8.403 -4.116 -9.639 1.00 . A A . 36 TYR HA 1 1 15 32050 1 1 52 TYR HB2 H 9.061 -5.731 -11.674 1.00 . A A . 36 TYR HB2 1 1 15 32051 1 1 52 TYR HB3 H 8.578 -4.311 -12.594 1.00 . A A . 36 TYR HB3 1 1 15 32052 1 1 52 TYR HD1 H 9.598 -2.029 -11.607 1.00 . A A . 36 TYR HD1 1 1 15 32053 1 1 52 TYR HD2 H 11.282 -5.902 -11.094 1.00 . A A . 36 TYR HD2 1 1 15 32054 1 1 52 TYR HE1 H 11.797 -1.011 -11.191 1.00 . A A . 36 TYR HE1 1 1 15 32055 1 1 52 TYR HE2 H 13.487 -4.894 -10.676 1.00 . A A . 36 TYR HE2 1 1 15 32056 1 1 52 TYR HH H 14.491 -2.259 -11.503 1.00 . A A . 36 TYR HH 1 1 15 32057 1 1 52 TYR N N 7.011 -5.462 -10.343 1.00 . A A . 36 TYR N 1 1 15 32058 1 1 52 TYR O O 7.542 -1.952 -10.707 1.00 . A A . 36 TYR O 1 1 15 32059 1 1 52 TYR OH O 14.007 -2.325 -10.675 1.00 . A A . 36 TYR OH 1 1 15 32060 1 1 53 ASN C C 4.627 -1.363 -10.910 1.00 . A A . 37 ASN C 1 1 15 32061 1 1 53 ASN CA C 5.169 -2.150 -12.094 1.00 . A A . 37 ASN CA 1 1 15 32062 1 1 53 ASN CB C 4.016 -2.649 -12.966 1.00 . A A . 37 ASN CB 1 1 15 32063 1 1 53 ASN CG C 3.658 -1.670 -14.067 1.00 . A A . 37 ASN CG 1 1 15 32064 1 1 53 ASN H H 5.681 -4.174 -11.839 1.00 . A A . 37 ASN H 1 1 15 32065 1 1 53 ASN HA H 5.798 -1.500 -12.683 1.00 . A A . 37 ASN HA 1 1 15 32066 1 1 53 ASN HB2 H 4.298 -3.586 -13.422 1.00 . A A . 37 ASN HB2 1 1 15 32067 1 1 53 ASN HB3 H 3.145 -2.802 -12.347 1.00 . A A . 37 ASN HB3 1 1 15 32068 1 1 53 ASN HD21 H 3.144 -3.169 -15.268 1.00 . A A . 37 ASN HD21 1 1 15 32069 1 1 53 ASN HD22 H 2.977 -1.583 -15.933 1.00 . A A . 37 ASN HD22 1 1 15 32070 1 1 53 ASN N N 5.979 -3.266 -11.644 1.00 . A A . 37 ASN N 1 1 15 32071 1 1 53 ASN ND2 N 3.215 -2.193 -15.204 1.00 . A A . 37 ASN ND2 1 1 15 32072 1 1 53 ASN O O 4.603 -0.137 -10.934 1.00 . A A . 37 ASN O 1 1 15 32073 1 1 53 ASN OD1 O 3.780 -0.457 -13.898 1.00 . A A . 37 ASN OD1 1 1 15 32074 1 1 54 ARG C C 4.695 -1.347 -7.567 1.00 . A A . 38 ARG C 1 1 15 32075 1 1 54 ARG CA C 3.656 -1.425 -8.683 1.00 . A A . 38 ARG CA 1 1 15 32076 1 1 54 ARG CB C 2.412 -2.171 -8.192 1.00 . A A . 38 ARG CB 1 1 15 32077 1 1 54 ARG CD C 1.520 -4.480 -7.760 1.00 . A A . 38 ARG CD 1 1 15 32078 1 1 54 ARG CG C 2.710 -3.545 -7.616 1.00 . A A . 38 ARG CG 1 1 15 32079 1 1 54 ARG CZ C 0.253 -5.578 -9.566 1.00 . A A . 38 ARG CZ 1 1 15 32080 1 1 54 ARG H H 4.244 -3.053 -9.907 1.00 . A A . 38 ARG H 1 1 15 32081 1 1 54 ARG HA H 3.371 -0.421 -8.960 1.00 . A A . 38 ARG HA 1 1 15 32082 1 1 54 ARG HB2 H 1.934 -1.580 -7.424 1.00 . A A . 38 ARG HB2 1 1 15 32083 1 1 54 ARG HB3 H 1.728 -2.291 -9.019 1.00 . A A . 38 ARG HB3 1 1 15 32084 1 1 54 ARG HD2 H 1.774 -5.436 -7.330 1.00 . A A . 38 ARG HD2 1 1 15 32085 1 1 54 ARG HD3 H 0.681 -4.057 -7.226 1.00 . A A . 38 ARG HD3 1 1 15 32086 1 1 54 ARG HE H 1.573 -4.105 -9.828 1.00 . A A . 38 ARG HE 1 1 15 32087 1 1 54 ARG HG2 H 3.553 -3.970 -8.141 1.00 . A A . 38 ARG HG2 1 1 15 32088 1 1 54 ARG HG3 H 2.951 -3.442 -6.569 1.00 . A A . 38 ARG HG3 1 1 15 32089 1 1 54 ARG HH11 H -0.138 -6.292 -7.714 1.00 . A A . 38 ARG HH11 1 1 15 32090 1 1 54 ARG HH12 H -1.018 -7.046 -9.001 1.00 . A A . 38 ARG HH12 1 1 15 32091 1 1 54 ARG HH21 H 0.416 -5.094 -11.522 1.00 . A A . 38 ARG HH21 1 1 15 32092 1 1 54 ARG HH22 H -0.703 -6.367 -11.163 1.00 . A A . 38 ARG HH22 1 1 15 32093 1 1 54 ARG N N 4.196 -2.074 -9.873 1.00 . A A . 38 ARG N 1 1 15 32094 1 1 54 ARG NE N 1.142 -4.675 -9.158 1.00 . A A . 38 ARG NE 1 1 15 32095 1 1 54 ARG NH1 N -0.350 -6.371 -8.689 1.00 . A A . 38 ARG NH1 1 1 15 32096 1 1 54 ARG NH2 N -0.035 -5.689 -10.856 1.00 . A A . 38 ARG NH2 1 1 15 32097 1 1 54 ARG O O 4.441 -0.761 -6.514 1.00 . A A . 38 ARG O 1 1 15 32098 1 1 55 ASP C C 6.471 -2.597 -5.512 1.00 . A A . 39 ASP C 1 1 15 32099 1 1 55 ASP CA C 6.930 -1.924 -6.801 1.00 . A A . 39 ASP CA 1 1 15 32100 1 1 55 ASP CB C 7.368 -0.486 -6.518 1.00 . A A . 39 ASP CB 1 1 15 32101 1 1 55 ASP CG C 8.303 0.053 -7.583 1.00 . A A . 39 ASP CG 1 1 15 32102 1 1 55 ASP H H 6.017 -2.390 -8.651 1.00 . A A . 39 ASP H 1 1 15 32103 1 1 55 ASP HA H 7.767 -2.475 -7.202 1.00 . A A . 39 ASP HA 1 1 15 32104 1 1 55 ASP HB2 H 6.496 0.148 -6.477 1.00 . A A . 39 ASP HB2 1 1 15 32105 1 1 55 ASP HB3 H 7.876 -0.452 -5.566 1.00 . A A . 39 ASP HB3 1 1 15 32106 1 1 55 ASP N N 5.866 -1.937 -7.796 1.00 . A A . 39 ASP N 1 1 15 32107 1 1 55 ASP O O 6.641 -2.057 -4.418 1.00 . A A . 39 ASP O 1 1 15 32108 1 1 55 ASP OD1 O 7.977 -0.081 -8.780 1.00 . A A . 39 ASP OD1 1 1 15 32109 1 1 55 ASP OD2 O 9.360 0.609 -7.218 1.00 . A A . 39 ASP OD2 1 1 15 32110 1 1 56 LEU C C 5.754 -6.008 -4.631 1.00 . A A . 40 LEU C 1 1 15 32111 1 1 56 LEU CA C 5.386 -4.532 -4.506 1.00 . A A . 40 LEU CA 1 1 15 32112 1 1 56 LEU CB C 3.868 -4.372 -4.395 1.00 . A A . 40 LEU CB 1 1 15 32113 1 1 56 LEU CD1 C 3.543 -4.100 -1.924 1.00 . A A . 40 LEU CD1 1 1 15 32114 1 1 56 LEU CD2 C 1.731 -5.122 -3.320 1.00 . A A . 40 LEU CD2 1 1 15 32115 1 1 56 LEU CG C 3.236 -4.967 -3.136 1.00 . A A . 40 LEU CG 1 1 15 32116 1 1 56 LEU H H 5.771 -4.153 -6.552 1.00 . A A . 40 LEU H 1 1 15 32117 1 1 56 LEU HA H 5.850 -4.129 -3.618 1.00 . A A . 40 LEU HA 1 1 15 32118 1 1 56 LEU HB2 H 3.638 -3.317 -4.424 1.00 . A A . 40 LEU HB2 1 1 15 32119 1 1 56 LEU HB3 H 3.416 -4.843 -5.254 1.00 . A A . 40 LEU HB3 1 1 15 32120 1 1 56 LEU HD11 H 2.680 -4.071 -1.275 1.00 . A A . 40 LEU HD11 1 1 15 32121 1 1 56 LEU HD12 H 3.781 -3.098 -2.249 1.00 . A A . 40 LEU HD12 1 1 15 32122 1 1 56 LEU HD13 H 4.383 -4.514 -1.388 1.00 . A A . 40 LEU HD13 1 1 15 32123 1 1 56 LEU HD21 H 1.489 -5.081 -4.373 1.00 . A A . 40 LEU HD21 1 1 15 32124 1 1 56 LEU HD22 H 1.221 -4.323 -2.802 1.00 . A A . 40 LEU HD22 1 1 15 32125 1 1 56 LEU HD23 H 1.415 -6.073 -2.916 1.00 . A A . 40 LEU HD23 1 1 15 32126 1 1 56 LEU HG H 3.655 -5.947 -2.959 1.00 . A A . 40 LEU HG 1 1 15 32127 1 1 56 LEU N N 5.881 -3.779 -5.653 1.00 . A A . 40 LEU N 1 1 15 32128 1 1 56 LEU O O 5.802 -6.551 -5.735 1.00 . A A . 40 LEU O 1 1 15 32129 1 1 57 LEU C C 5.860 -8.782 -2.247 1.00 . A A . 41 LEU C 1 1 15 32130 1 1 57 LEU CA C 6.369 -8.071 -3.493 1.00 . A A . 41 LEU CA 1 1 15 32131 1 1 57 LEU CB C 7.893 -8.271 -3.642 1.00 . A A . 41 LEU CB 1 1 15 32132 1 1 57 LEU CD1 C 9.678 -6.585 -3.091 1.00 . A A . 41 LEU CD1 1 1 15 32133 1 1 57 LEU CD2 C 8.055 -7.222 -1.312 1.00 . A A . 41 LEU CD2 1 1 15 32134 1 1 57 LEU CG C 8.819 -7.708 -2.536 1.00 . A A . 41 LEU CG 1 1 15 32135 1 1 57 LEU H H 5.951 -6.168 -2.648 1.00 . A A . 41 LEU H 1 1 15 32136 1 1 57 LEU HA H 5.885 -8.518 -4.348 1.00 . A A . 41 LEU HA 1 1 15 32137 1 1 57 LEU HB2 H 8.077 -9.332 -3.710 1.00 . A A . 41 LEU HB2 1 1 15 32138 1 1 57 LEU HB3 H 8.189 -7.823 -4.581 1.00 . A A . 41 LEU HB3 1 1 15 32139 1 1 57 LEU HD11 H 9.086 -5.685 -3.172 1.00 . A A . 41 LEU HD11 1 1 15 32140 1 1 57 LEU HD12 H 10.045 -6.862 -4.069 1.00 . A A . 41 LEU HD12 1 1 15 32141 1 1 57 LEU HD13 H 10.513 -6.409 -2.430 1.00 . A A . 41 LEU HD13 1 1 15 32142 1 1 57 LEU HD21 H 8.694 -6.585 -0.722 1.00 . A A . 41 LEU HD21 1 1 15 32143 1 1 57 LEU HD22 H 7.748 -8.070 -0.719 1.00 . A A . 41 LEU HD22 1 1 15 32144 1 1 57 LEU HD23 H 7.188 -6.668 -1.622 1.00 . A A . 41 LEU HD23 1 1 15 32145 1 1 57 LEU HG H 9.487 -8.497 -2.210 1.00 . A A . 41 LEU HG 1 1 15 32146 1 1 57 LEU N N 6.010 -6.653 -3.497 1.00 . A A . 41 LEU N 1 1 15 32147 1 1 57 LEU O O 5.633 -8.160 -1.212 1.00 . A A . 41 LEU O 1 1 15 32148 1 1 58 VAL C C 6.260 -11.911 -0.832 1.00 . A A . 42 VAL C 1 1 15 32149 1 1 58 VAL CA C 5.208 -10.890 -1.234 1.00 . A A . 42 VAL CA 1 1 15 32150 1 1 58 VAL CB C 3.875 -11.623 -1.549 1.00 . A A . 42 VAL CB 1 1 15 32151 1 1 58 VAL CG1 C 3.577 -12.718 -0.525 1.00 . A A . 42 VAL CG1 1 1 15 32152 1 1 58 VAL CG2 C 2.719 -10.635 -1.607 1.00 . A A . 42 VAL CG2 1 1 15 32153 1 1 58 VAL H H 5.879 -10.535 -3.205 1.00 . A A . 42 VAL H 1 1 15 32154 1 1 58 VAL HA H 5.047 -10.219 -0.404 1.00 . A A . 42 VAL HA 1 1 15 32155 1 1 58 VAL HB H 3.967 -12.088 -2.520 1.00 . A A . 42 VAL HB 1 1 15 32156 1 1 58 VAL HG11 H 2.721 -13.293 -0.850 1.00 . A A . 42 VAL HG11 1 1 15 32157 1 1 58 VAL HG12 H 3.363 -12.267 0.432 1.00 . A A . 42 VAL HG12 1 1 15 32158 1 1 58 VAL HG13 H 4.429 -13.372 -0.428 1.00 . A A . 42 VAL HG13 1 1 15 32159 1 1 58 VAL HG21 H 3.041 -9.679 -1.222 1.00 . A A . 42 VAL HG21 1 1 15 32160 1 1 58 VAL HG22 H 1.896 -11.007 -1.008 1.00 . A A . 42 VAL HG22 1 1 15 32161 1 1 58 VAL HG23 H 2.394 -10.521 -2.630 1.00 . A A . 42 VAL HG23 1 1 15 32162 1 1 58 VAL N N 5.681 -10.094 -2.355 1.00 . A A . 42 VAL N 1 1 15 32163 1 1 58 VAL O O 6.711 -12.712 -1.653 1.00 . A A . 42 VAL O 1 1 15 32164 1 1 59 SER C C 6.970 -13.642 2.075 1.00 . A A . 43 SER C 1 1 15 32165 1 1 59 SER CA C 7.613 -12.798 0.985 1.00 . A A . 43 SER CA 1 1 15 32166 1 1 59 SER CB C 8.817 -12.036 1.541 1.00 . A A . 43 SER CB 1 1 15 32167 1 1 59 SER H H 6.219 -11.216 1.036 1.00 . A A . 43 SER H 1 1 15 32168 1 1 59 SER HA H 7.941 -13.447 0.187 1.00 . A A . 43 SER HA 1 1 15 32169 1 1 59 SER HB2 H 9.688 -12.673 1.502 1.00 . A A . 43 SER HB2 1 1 15 32170 1 1 59 SER HB3 H 8.989 -11.154 0.942 1.00 . A A . 43 SER HB3 1 1 15 32171 1 1 59 SER HG H 9.191 -12.129 3.462 1.00 . A A . 43 SER HG 1 1 15 32172 1 1 59 SER N N 6.631 -11.877 0.440 1.00 . A A . 43 SER N 1 1 15 32173 1 1 59 SER O O 5.951 -13.254 2.647 1.00 . A A . 43 SER O 1 1 15 32174 1 1 59 SER OG O 8.600 -11.640 2.884 1.00 . A A . 43 SER OG 1 1 15 32175 1 1 60 THR C C 7.700 -15.528 4.698 1.00 . A A . 44 THR C 1 1 15 32176 1 1 60 THR CA C 6.993 -15.691 3.361 1.00 . A A . 44 THR CA 1 1 15 32177 1 1 60 THR CB C 7.067 -17.137 2.887 1.00 . A A . 44 THR CB 1 1 15 32178 1 1 60 THR CG2 C 6.612 -17.293 1.460 1.00 . A A . 44 THR CG2 1 1 15 32179 1 1 60 THR H H 8.347 -15.075 1.854 1.00 . A A . 44 THR H 1 1 15 32180 1 1 60 THR HA H 5.957 -15.423 3.490 1.00 . A A . 44 THR HA 1 1 15 32181 1 1 60 THR HB H 6.424 -17.745 3.505 1.00 . A A . 44 THR HB 1 1 15 32182 1 1 60 THR HG1 H 8.389 -18.581 2.812 1.00 . A A . 44 THR HG1 1 1 15 32183 1 1 60 THR HG21 H 7.468 -17.270 0.803 1.00 . A A . 44 THR HG21 1 1 15 32184 1 1 60 THR HG22 H 5.943 -16.479 1.213 1.00 . A A . 44 THR HG22 1 1 15 32185 1 1 60 THR HG23 H 6.095 -18.235 1.347 1.00 . A A . 44 THR HG23 1 1 15 32186 1 1 60 THR N N 7.547 -14.803 2.349 1.00 . A A . 44 THR N 1 1 15 32187 1 1 60 THR O O 8.910 -15.311 4.758 1.00 . A A . 44 THR O 1 1 15 32188 1 1 60 THR OG1 O 8.390 -17.636 2.982 1.00 . A A . 44 THR OG1 1 1 15 32189 1 1 61 THR C C 6.835 -16.514 8.052 1.00 . A A . 45 THR C 1 1 15 32190 1 1 61 THR CA C 7.438 -15.470 7.119 1.00 . A A . 45 THR CA 1 1 15 32191 1 1 61 THR CB C 7.136 -14.061 7.640 1.00 . A A . 45 THR CB 1 1 15 32192 1 1 61 THR CG2 C 5.746 -13.567 7.278 1.00 . A A . 45 THR CG2 1 1 15 32193 1 1 61 THR H H 5.961 -15.782 5.644 1.00 . A A . 45 THR H 1 1 15 32194 1 1 61 THR HA H 8.509 -15.608 7.082 1.00 . A A . 45 THR HA 1 1 15 32195 1 1 61 THR HB H 7.851 -13.372 7.215 1.00 . A A . 45 THR HB 1 1 15 32196 1 1 61 THR HG1 H 7.216 -13.096 9.342 1.00 . A A . 45 THR HG1 1 1 15 32197 1 1 61 THR HG21 H 5.418 -14.037 6.363 1.00 . A A . 45 THR HG21 1 1 15 32198 1 1 61 THR HG22 H 5.771 -12.496 7.141 1.00 . A A . 45 THR HG22 1 1 15 32199 1 1 61 THR HG23 H 5.059 -13.812 8.074 1.00 . A A . 45 THR HG23 1 1 15 32200 1 1 61 THR N N 6.919 -15.620 5.768 1.00 . A A . 45 THR N 1 1 15 32201 1 1 61 THR O O 5.922 -17.247 7.673 1.00 . A A . 45 THR O 1 1 15 32202 1 1 61 THR OG1 O 7.255 -14.009 9.050 1.00 . A A . 45 THR OG1 1 1 15 32203 1 1 62 THR C C 6.385 -16.803 11.523 1.00 . A A . 46 THR C 1 1 15 32204 1 1 62 THR CA C 6.861 -17.526 10.268 1.00 . A A . 46 THR CA 1 1 15 32205 1 1 62 THR CB C 7.959 -18.529 10.626 1.00 . A A . 46 THR CB 1 1 15 32206 1 1 62 THR CG2 C 7.952 -19.762 9.749 1.00 . A A . 46 THR CG2 1 1 15 32207 1 1 62 THR H H 8.076 -15.961 9.519 1.00 . A A . 46 THR H 1 1 15 32208 1 1 62 THR HA H 6.028 -18.057 9.834 1.00 . A A . 46 THR HA 1 1 15 32209 1 1 62 THR HB H 7.820 -18.850 11.648 1.00 . A A . 46 THR HB 1 1 15 32210 1 1 62 THR HG1 H 9.269 -17.138 11.057 1.00 . A A . 46 THR HG1 1 1 15 32211 1 1 62 THR HG21 H 8.468 -19.550 8.824 1.00 . A A . 46 THR HG21 1 1 15 32212 1 1 62 THR HG22 H 6.932 -20.045 9.534 1.00 . A A . 46 THR HG22 1 1 15 32213 1 1 62 THR HG23 H 8.450 -20.572 10.261 1.00 . A A . 46 THR HG23 1 1 15 32214 1 1 62 THR N N 7.350 -16.574 9.277 1.00 . A A . 46 THR N 1 1 15 32215 1 1 62 THR O O 6.556 -17.295 12.639 1.00 . A A . 46 THR O 1 1 15 32216 1 1 62 THR OG1 O 9.239 -17.932 10.518 1.00 . A A . 46 THR OG1 1 1 15 32217 1 1 63 ALA C C 3.764 -14.865 12.505 1.00 . A A . 47 ALA C 1 1 15 32218 1 1 63 ALA CA C 5.288 -14.837 12.449 1.00 . A A . 47 ALA CA 1 1 15 32219 1 1 63 ALA CB C 5.790 -13.404 12.341 1.00 . A A . 47 ALA CB 1 1 15 32220 1 1 63 ALA H H 5.683 -15.290 10.420 1.00 . A A . 47 ALA H 1 1 15 32221 1 1 63 ALA HA H 5.679 -15.263 13.361 1.00 . A A . 47 ALA HA 1 1 15 32222 1 1 63 ALA HB1 H 6.100 -13.057 13.316 1.00 . A A . 47 ALA HB1 1 1 15 32223 1 1 63 ALA HB2 H 4.998 -12.772 11.969 1.00 . A A . 47 ALA HB2 1 1 15 32224 1 1 63 ALA HB3 H 6.630 -13.367 11.663 1.00 . A A . 47 ALA HB3 1 1 15 32225 1 1 63 ALA N N 5.789 -15.631 11.333 1.00 . A A . 47 ALA N 1 1 15 32226 1 1 63 ALA O O 3.123 -15.666 11.825 1.00 . A A . 47 ALA O 1 1 15 32227 1 1 64 HIS C C 1.177 -12.720 12.691 1.00 . A A . 48 HIS C 1 1 15 32228 1 1 64 HIS CA C 1.742 -13.908 13.465 1.00 . A A . 48 HIS CA 1 1 15 32229 1 1 64 HIS CB C 1.362 -13.800 14.944 1.00 . A A . 48 HIS CB 1 1 15 32230 1 1 64 HIS CD2 C 0.862 -16.061 16.115 1.00 . A A . 48 HIS CD2 1 1 15 32231 1 1 64 HIS CE1 C -1.303 -16.127 15.773 1.00 . A A . 48 HIS CE1 1 1 15 32232 1 1 64 HIS CG C 0.524 -14.941 15.432 1.00 . A A . 48 HIS CG 1 1 15 32233 1 1 64 HIS H H 3.755 -13.373 13.835 1.00 . A A . 48 HIS H 1 1 15 32234 1 1 64 HIS HA H 1.320 -14.817 13.061 1.00 . A A . 48 HIS HA 1 1 15 32235 1 1 64 HIS HB2 H 2.263 -13.773 15.538 1.00 . A A . 48 HIS HB2 1 1 15 32236 1 1 64 HIS HB3 H 0.806 -12.887 15.103 1.00 . A A . 48 HIS HB3 1 1 15 32237 1 1 64 HIS HD1 H -1.386 -14.347 14.766 1.00 . A A . 48 HIS HD1 1 1 15 32238 1 1 64 HIS HD2 H 1.855 -16.337 16.442 1.00 . A A . 48 HIS HD2 1 1 15 32239 1 1 64 HIS HE1 H -2.333 -16.448 15.771 1.00 . A A . 48 HIS HE1 1 1 15 32240 1 1 64 HIS HE2 H -0.365 -17.605 16.836 1.00 . A A . 48 HIS HE2 1 1 15 32241 1 1 64 HIS N N 3.191 -13.985 13.319 1.00 . A A . 48 HIS N 1 1 15 32242 1 1 64 HIS ND1 N -0.839 -15.013 15.234 1.00 . A A . 48 HIS ND1 1 1 15 32243 1 1 64 HIS NE2 N -0.290 -16.780 16.313 1.00 . A A . 48 HIS NE2 1 1 15 32244 1 1 64 HIS O O 1.833 -11.688 12.552 1.00 . A A . 48 HIS O 1 1 15 32245 1 1 65 GLY C C -0.781 -10.518 12.225 1.00 . A A . 49 GLY C 1 1 15 32246 1 1 65 GLY CA C -0.680 -11.809 11.435 1.00 . A A . 49 GLY CA 1 1 15 32247 1 1 65 GLY H H -0.520 -13.719 12.332 1.00 . A A . 49 GLY H 1 1 15 32248 1 1 65 GLY HA2 H -0.107 -11.625 10.539 1.00 . A A . 49 GLY HA2 1 1 15 32249 1 1 65 GLY HA3 H -1.674 -12.124 11.155 1.00 . A A . 49 GLY HA3 1 1 15 32250 1 1 65 GLY N N -0.045 -12.875 12.189 1.00 . A A . 49 GLY N 1 1 15 32251 1 1 65 GLY O O -0.261 -10.420 13.336 1.00 . A A . 49 GLY O 1 1 15 32252 1 1 66 CYS C C -2.872 -7.524 11.803 1.00 . A A . 50 CYS C 1 1 15 32253 1 1 66 CYS CA C -1.621 -8.236 12.307 1.00 . A A . 50 CYS CA 1 1 15 32254 1 1 66 CYS CB C -0.391 -7.357 12.072 1.00 . A A . 50 CYS CB 1 1 15 32255 1 1 66 CYS H H -1.846 -9.665 10.763 1.00 . A A . 50 CYS H 1 1 15 32256 1 1 66 CYS HA H -1.727 -8.414 13.366 1.00 . A A . 50 CYS HA 1 1 15 32257 1 1 66 CYS HB2 H 0.455 -7.987 11.846 1.00 . A A . 50 CYS HB2 1 1 15 32258 1 1 66 CYS HB3 H -0.580 -6.702 11.234 1.00 . A A . 50 CYS HB3 1 1 15 32259 1 1 66 CYS HG H -0.711 -5.804 13.731 1.00 . A A . 50 CYS HG 1 1 15 32260 1 1 66 CYS N N -1.453 -9.525 11.650 1.00 . A A . 50 CYS N 1 1 15 32261 1 1 66 CYS O O -3.660 -6.998 12.589 1.00 . A A . 50 CYS O 1 1 15 32262 1 1 66 CYS SG S 0.058 -6.324 13.486 1.00 . A A . 50 CYS SG 1 1 15 32263 1 1 67 ASP C C -4.914 -7.809 8.910 1.00 . A A . 51 ASP C 1 1 15 32264 1 1 67 ASP CA C -4.205 -6.865 9.876 1.00 . A A . 51 ASP CA 1 1 15 32265 1 1 67 ASP CB C -3.776 -5.595 9.138 1.00 . A A . 51 ASP CB 1 1 15 32266 1 1 67 ASP CG C -3.204 -4.547 10.074 1.00 . A A . 51 ASP CG 1 1 15 32267 1 1 67 ASP H H -2.387 -7.949 9.909 1.00 . A A . 51 ASP H 1 1 15 32268 1 1 67 ASP HA H -4.890 -6.596 10.666 1.00 . A A . 51 ASP HA 1 1 15 32269 1 1 67 ASP HB2 H -3.022 -5.848 8.408 1.00 . A A . 51 ASP HB2 1 1 15 32270 1 1 67 ASP HB3 H -4.632 -5.172 8.634 1.00 . A A . 51 ASP HB3 1 1 15 32271 1 1 67 ASP N N -3.049 -7.513 10.485 1.00 . A A . 51 ASP N 1 1 15 32272 1 1 67 ASP O O -4.408 -8.885 8.592 1.00 . A A . 51 ASP O 1 1 15 32273 1 1 67 ASP OD1 O -3.876 -4.213 11.072 1.00 . A A . 51 ASP OD1 1 1 15 32274 1 1 67 ASP OD2 O -2.084 -4.062 9.809 1.00 . A A . 51 ASP OD2 1 1 15 32275 1 1 68 THR C C -7.196 -7.393 6.256 1.00 . A A . 52 THR C 1 1 15 32276 1 1 68 THR CA C -6.869 -8.197 7.510 1.00 . A A . 52 THR CA 1 1 15 32277 1 1 68 THR CB C -8.158 -8.680 8.174 1.00 . A A . 52 THR CB 1 1 15 32278 1 1 68 THR CG2 C -8.948 -9.644 7.317 1.00 . A A . 52 THR CG2 1 1 15 32279 1 1 68 THR H H -6.435 -6.524 8.732 1.00 . A A . 52 THR H 1 1 15 32280 1 1 68 THR HA H -6.274 -9.053 7.229 1.00 . A A . 52 THR HA 1 1 15 32281 1 1 68 THR HB H -8.787 -7.826 8.379 1.00 . A A . 52 THR HB 1 1 15 32282 1 1 68 THR HG1 H -7.143 -9.937 9.282 1.00 . A A . 52 THR HG1 1 1 15 32283 1 1 68 THR HG21 H -8.399 -9.853 6.411 1.00 . A A . 52 THR HG21 1 1 15 32284 1 1 68 THR HG22 H -9.902 -9.204 7.067 1.00 . A A . 52 THR HG22 1 1 15 32285 1 1 68 THR HG23 H -9.107 -10.563 7.862 1.00 . A A . 52 THR HG23 1 1 15 32286 1 1 68 THR N N -6.087 -7.394 8.443 1.00 . A A . 52 THR N 1 1 15 32287 1 1 68 THR O O -7.785 -6.315 6.337 1.00 . A A . 52 THR O 1 1 15 32288 1 1 68 THR OG1 O -7.875 -9.329 9.402 1.00 . A A . 52 THR OG1 1 1 15 32289 1 1 69 ILE C C -8.530 -7.304 3.455 1.00 . A A . 53 ILE C 1 1 15 32290 1 1 69 ILE CA C -7.057 -7.237 3.834 1.00 . A A . 53 ILE CA 1 1 15 32291 1 1 69 ILE CB C -6.235 -7.828 2.675 1.00 . A A . 53 ILE CB 1 1 15 32292 1 1 69 ILE CD1 C -3.678 -7.804 2.375 1.00 . A A . 53 ILE CD1 1 1 15 32293 1 1 69 ILE CG1 C -4.862 -8.327 3.165 1.00 . A A . 53 ILE CG1 1 1 15 32294 1 1 69 ILE CG2 C -6.096 -6.795 1.564 1.00 . A A . 53 ILE CG2 1 1 15 32295 1 1 69 ILE H H -6.338 -8.778 5.098 1.00 . A A . 53 ILE H 1 1 15 32296 1 1 69 ILE HA H -6.774 -6.200 3.954 1.00 . A A . 53 ILE HA 1 1 15 32297 1 1 69 ILE HB H -6.790 -8.662 2.277 1.00 . A A . 53 ILE HB 1 1 15 32298 1 1 69 ILE HD11 H -3.480 -6.779 2.658 1.00 . A A . 53 ILE HD11 1 1 15 32299 1 1 69 ILE HD12 H -3.897 -7.851 1.320 1.00 . A A . 53 ILE HD12 1 1 15 32300 1 1 69 ILE HD13 H -2.809 -8.407 2.585 1.00 . A A . 53 ILE HD13 1 1 15 32301 1 1 69 ILE HG12 H -4.724 -8.030 4.193 1.00 . A A . 53 ILE HG12 1 1 15 32302 1 1 69 ILE HG13 H -4.846 -9.407 3.106 1.00 . A A . 53 ILE HG13 1 1 15 32303 1 1 69 ILE HG21 H -5.612 -7.244 0.710 1.00 . A A . 53 ILE HG21 1 1 15 32304 1 1 69 ILE HG22 H -5.506 -5.963 1.919 1.00 . A A . 53 ILE HG22 1 1 15 32305 1 1 69 ILE HG23 H -7.077 -6.444 1.277 1.00 . A A . 53 ILE HG23 1 1 15 32306 1 1 69 ILE N N -6.807 -7.918 5.100 1.00 . A A . 53 ILE N 1 1 15 32307 1 1 69 ILE O O -9.181 -8.334 3.630 1.00 . A A . 53 ILE O 1 1 15 32308 1 1 70 ALA C C -10.626 -6.593 1.088 1.00 . A A . 54 ALA C 1 1 15 32309 1 1 70 ALA CA C -10.444 -6.130 2.527 1.00 . A A . 54 ALA CA 1 1 15 32310 1 1 70 ALA CB C -10.972 -4.712 2.685 1.00 . A A . 54 ALA CB 1 1 15 32311 1 1 70 ALA H H -8.478 -5.411 2.817 1.00 . A A . 54 ALA H 1 1 15 32312 1 1 70 ALA HA H -11.016 -6.775 3.179 1.00 . A A . 54 ALA HA 1 1 15 32313 1 1 70 ALA HB1 H -10.540 -4.262 3.564 1.00 . A A . 54 ALA HB1 1 1 15 32314 1 1 70 ALA HB2 H -12.046 -4.737 2.784 1.00 . A A . 54 ALA HB2 1 1 15 32315 1 1 70 ALA HB3 H -10.704 -4.131 1.815 1.00 . A A . 54 ALA HB3 1 1 15 32316 1 1 70 ALA N N -9.049 -6.199 2.934 1.00 . A A . 54 ALA N 1 1 15 32317 1 1 70 ALA O O -10.028 -6.037 0.167 1.00 . A A . 54 ALA O 1 1 15 32318 1 1 71 ARG C C -12.994 -7.439 -1.007 1.00 . A A . 55 ARG C 1 1 15 32319 1 1 71 ARG CA C -11.752 -8.117 -0.434 1.00 . A A . 55 ARG CA 1 1 15 32320 1 1 71 ARG CB C -11.949 -9.635 -0.387 1.00 . A A . 55 ARG CB 1 1 15 32321 1 1 71 ARG CD C -10.917 -9.827 -2.680 1.00 . A A . 55 ARG CD 1 1 15 32322 1 1 71 ARG CG C -12.036 -10.291 -1.759 1.00 . A A . 55 ARG CG 1 1 15 32323 1 1 71 ARG CZ C -10.369 -10.026 -5.075 1.00 . A A . 55 ARG CZ 1 1 15 32324 1 1 71 ARG H H -11.931 -7.990 1.670 1.00 . A A . 55 ARG H 1 1 15 32325 1 1 71 ARG HA H -10.905 -7.887 -1.065 1.00 . A A . 55 ARG HA 1 1 15 32326 1 1 71 ARG HB2 H -11.119 -10.076 0.145 1.00 . A A . 55 ARG HB2 1 1 15 32327 1 1 71 ARG HB3 H -12.861 -9.850 0.148 1.00 . A A . 55 ARG HB3 1 1 15 32328 1 1 71 ARG HD2 H -11.010 -8.762 -2.829 1.00 . A A . 55 ARG HD2 1 1 15 32329 1 1 71 ARG HD3 H -9.969 -10.043 -2.212 1.00 . A A . 55 ARG HD3 1 1 15 32330 1 1 71 ARG HE H -11.476 -11.327 -4.042 1.00 . A A . 55 ARG HE 1 1 15 32331 1 1 71 ARG HG2 H -11.965 -11.362 -1.639 1.00 . A A . 55 ARG HG2 1 1 15 32332 1 1 71 ARG HG3 H -12.986 -10.041 -2.207 1.00 . A A . 55 ARG HG3 1 1 15 32333 1 1 71 ARG HH11 H -9.592 -8.391 -4.171 1.00 . A A . 55 ARG HH11 1 1 15 32334 1 1 71 ARG HH12 H -9.223 -8.555 -5.855 1.00 . A A . 55 ARG HH12 1 1 15 32335 1 1 71 ARG HH21 H -10.989 -11.543 -6.257 1.00 . A A . 55 ARG HH21 1 1 15 32336 1 1 71 ARG HH22 H -10.015 -10.343 -7.039 1.00 . A A . 55 ARG HH22 1 1 15 32337 1 1 71 ARG N N -11.472 -7.598 0.899 1.00 . A A . 55 ARG N 1 1 15 32338 1 1 71 ARG NE N -10.968 -10.491 -3.980 1.00 . A A . 55 ARG NE 1 1 15 32339 1 1 71 ARG NH1 N -9.671 -8.899 -5.030 1.00 . A A . 55 ARG NH1 1 1 15 32340 1 1 71 ARG NH2 N -10.466 -10.693 -6.217 1.00 . A A . 55 ARG NH2 1 1 15 32341 1 1 71 ARG O O -13.724 -8.020 -1.807 1.00 . A A . 55 ARG O 1 1 15 32342 1 1 72 CYS C C -13.975 -4.438 -2.115 1.00 . A A . 56 CYS C 1 1 15 32343 1 1 72 CYS CA C -14.373 -5.425 -1.023 1.00 . A A . 56 CYS CA 1 1 15 32344 1 1 72 CYS CB C -14.983 -4.673 0.159 1.00 . A A . 56 CYS CB 1 1 15 32345 1 1 72 CYS H H -12.605 -5.798 0.066 1.00 . A A . 56 CYS H 1 1 15 32346 1 1 72 CYS HA H -15.104 -6.112 -1.421 1.00 . A A . 56 CYS HA 1 1 15 32347 1 1 72 CYS HB2 H -15.794 -4.056 -0.198 1.00 . A A . 56 CYS HB2 1 1 15 32348 1 1 72 CYS HB3 H -15.370 -5.390 0.869 1.00 . A A . 56 CYS HB3 1 1 15 32349 1 1 72 CYS N N -13.223 -6.201 -0.576 1.00 . A A . 56 CYS N 1 1 15 32350 1 1 72 CYS O O -12.789 -4.200 -2.349 1.00 . A A . 56 CYS O 1 1 15 32351 1 1 72 CYS SG S -13.810 -3.592 1.041 1.00 . A A . 56 CYS SG 1 1 15 32352 1 1 73 GLN C C -15.305 -1.534 -3.506 1.00 . A A . 57 GLN C 1 1 15 32353 1 1 73 GLN CA C -14.727 -2.906 -3.849 1.00 . A A . 57 GLN CA 1 1 15 32354 1 1 73 GLN CB C -15.327 -3.409 -5.163 1.00 . A A . 57 GLN CB 1 1 15 32355 1 1 73 GLN CD C -14.230 -3.741 -7.415 1.00 . A A . 57 GLN CD 1 1 15 32356 1 1 73 GLN CG C -14.363 -4.244 -5.991 1.00 . A A . 57 GLN CG 1 1 15 32357 1 1 73 GLN H H -15.897 -4.097 -2.547 1.00 . A A . 57 GLN H 1 1 15 32358 1 1 73 GLN HA H -13.658 -2.811 -3.967 1.00 . A A . 57 GLN HA 1 1 15 32359 1 1 73 GLN HB2 H -16.193 -4.015 -4.940 1.00 . A A . 57 GLN HB2 1 1 15 32360 1 1 73 GLN HB3 H -15.634 -2.561 -5.754 1.00 . A A . 57 GLN HB3 1 1 15 32361 1 1 73 GLN HE21 H -13.268 -2.120 -6.780 1.00 . A A . 57 GLN HE21 1 1 15 32362 1 1 73 GLN HE22 H -13.504 -2.232 -8.488 1.00 . A A . 57 GLN HE22 1 1 15 32363 1 1 73 GLN HG2 H -13.389 -4.216 -5.524 1.00 . A A . 57 GLN HG2 1 1 15 32364 1 1 73 GLN HG3 H -14.720 -5.263 -6.016 1.00 . A A . 57 GLN HG3 1 1 15 32365 1 1 73 GLN N N -14.973 -3.866 -2.779 1.00 . A A . 57 GLN N 1 1 15 32366 1 1 73 GLN NE2 N -13.604 -2.581 -7.578 1.00 . A A . 57 GLN NE2 1 1 15 32367 1 1 73 GLN O O -15.676 -0.770 -4.397 1.00 . A A . 57 GLN O 1 1 15 32368 1 1 73 GLN OE1 O -14.683 -4.388 -8.359 1.00 . A A . 57 GLN OE1 1 1 15 32369 1 1 74 CYS C C -15.095 1.210 -2.370 1.00 . A A . 58 CYS C 1 1 15 32370 1 1 74 CYS CA C -15.907 0.065 -1.774 1.00 . A A . 58 CYS CA 1 1 15 32371 1 1 74 CYS CB C -15.891 0.167 -0.245 1.00 . A A . 58 CYS CB 1 1 15 32372 1 1 74 CYS H H -15.063 -1.867 -1.545 1.00 . A A . 58 CYS H 1 1 15 32373 1 1 74 CYS HA H -16.927 0.141 -2.122 1.00 . A A . 58 CYS HA 1 1 15 32374 1 1 74 CYS HB2 H -14.869 0.240 0.090 1.00 . A A . 58 CYS HB2 1 1 15 32375 1 1 74 CYS HB3 H -16.425 1.059 0.052 1.00 . A A . 58 CYS HB3 1 1 15 32376 1 1 74 CYS N N -15.377 -1.222 -2.214 1.00 . A A . 58 CYS N 1 1 15 32377 1 1 74 CYS O O -13.866 1.209 -2.312 1.00 . A A . 58 CYS O 1 1 15 32378 1 1 74 CYS SG S -16.653 -1.246 0.617 1.00 . A A . 58 CYS SG 1 1 15 32379 1 1 75 THR C C -14.743 4.377 -2.499 1.00 . A A . 59 THR C 1 1 15 32380 1 1 75 THR CA C -15.127 3.337 -3.551 1.00 . A A . 59 THR CA 1 1 15 32381 1 1 75 THR CB C -16.034 3.975 -4.604 1.00 . A A . 59 THR CB 1 1 15 32382 1 1 75 THR CG2 C -15.271 4.576 -5.764 1.00 . A A . 59 THR CG2 1 1 15 32383 1 1 75 THR H H -16.767 2.134 -2.960 1.00 . A A . 59 THR H 1 1 15 32384 1 1 75 THR HA H -14.228 2.983 -4.032 1.00 . A A . 59 THR HA 1 1 15 32385 1 1 75 THR HB H -16.607 4.765 -4.140 1.00 . A A . 59 THR HB 1 1 15 32386 1 1 75 THR HG1 H -16.464 2.212 -5.343 1.00 . A A . 59 THR HG1 1 1 15 32387 1 1 75 THR HG21 H -15.902 4.592 -6.640 1.00 . A A . 59 THR HG21 1 1 15 32388 1 1 75 THR HG22 H -14.393 3.982 -5.964 1.00 . A A . 59 THR HG22 1 1 15 32389 1 1 75 THR HG23 H -14.974 5.584 -5.516 1.00 . A A . 59 THR HG23 1 1 15 32390 1 1 75 THR N N -15.789 2.188 -2.944 1.00 . A A . 59 THR N 1 1 15 32391 1 1 75 THR O O -14.156 5.410 -2.824 1.00 . A A . 59 THR O 1 1 15 32392 1 1 75 THR OG1 O -16.938 3.021 -5.132 1.00 . A A . 59 THR OG1 1 1 15 32393 1 1 76 THR C C -14.024 4.320 0.981 1.00 . A A . 60 THR C 1 1 15 32394 1 1 76 THR CA C -14.761 5.028 -0.153 1.00 . A A . 60 THR CA 1 1 15 32395 1 1 76 THR CB C -16.042 5.670 0.383 1.00 . A A . 60 THR CB 1 1 15 32396 1 1 76 THR CG2 C -16.967 6.160 -0.709 1.00 . A A . 60 THR CG2 1 1 15 32397 1 1 76 THR H H -15.543 3.270 -1.033 1.00 . A A . 60 THR H 1 1 15 32398 1 1 76 THR HA H -14.123 5.802 -0.551 1.00 . A A . 60 THR HA 1 1 15 32399 1 1 76 THR HB H -15.777 6.518 0.998 1.00 . A A . 60 THR HB 1 1 15 32400 1 1 76 THR HG1 H -16.289 4.588 1.997 1.00 . A A . 60 THR HG1 1 1 15 32401 1 1 76 THR HG21 H -17.829 6.635 -0.264 1.00 . A A . 60 THR HG21 1 1 15 32402 1 1 76 THR HG22 H -17.288 5.324 -1.311 1.00 . A A . 60 THR HG22 1 1 15 32403 1 1 76 THR HG23 H -16.445 6.872 -1.330 1.00 . A A . 60 THR HG23 1 1 15 32404 1 1 76 THR N N -15.075 4.105 -1.237 1.00 . A A . 60 THR N 1 1 15 32405 1 1 76 THR O O -14.511 3.335 1.536 1.00 . A A . 60 THR O 1 1 15 32406 1 1 76 THR OG1 O -16.767 4.751 1.181 1.00 . A A . 60 THR OG1 1 1 15 32407 1 1 77 GLY C C -11.355 5.325 3.210 1.00 . A A . 61 GLY C 1 1 15 32408 1 1 77 GLY CA C -12.054 4.259 2.390 1.00 . A A . 61 GLY CA 1 1 15 32409 1 1 77 GLY H H -12.517 5.627 0.843 1.00 . A A . 61 GLY H 1 1 15 32410 1 1 77 GLY HA2 H -12.701 3.685 3.038 1.00 . A A . 61 GLY HA2 1 1 15 32411 1 1 77 GLY HA3 H -11.311 3.603 1.962 1.00 . A A . 61 GLY HA3 1 1 15 32412 1 1 77 GLY N N -12.848 4.837 1.321 1.00 . A A . 61 GLY N 1 1 15 32413 1 1 77 GLY O O -11.648 6.510 3.062 1.00 . A A . 61 GLY O 1 1 15 32414 1 1 78 VAL C C -8.229 5.489 5.023 1.00 . A A . 62 VAL C 1 1 15 32415 1 1 78 VAL CA C -9.700 5.871 4.901 1.00 . A A . 62 VAL CA 1 1 15 32416 1 1 78 VAL CB C -10.316 5.988 6.311 1.00 . A A . 62 VAL CB 1 1 15 32417 1 1 78 VAL CG1 C -10.387 4.624 6.982 1.00 . A A . 62 VAL CG1 1 1 15 32418 1 1 78 VAL CG2 C -9.531 6.976 7.165 1.00 . A A . 62 VAL CG2 1 1 15 32419 1 1 78 VAL H H -10.232 3.961 4.151 1.00 . A A . 62 VAL H 1 1 15 32420 1 1 78 VAL HA H -9.767 6.838 4.425 1.00 . A A . 62 VAL HA 1 1 15 32421 1 1 78 VAL HB H -11.322 6.364 6.209 1.00 . A A . 62 VAL HB 1 1 15 32422 1 1 78 VAL HG11 H -9.756 3.927 6.452 1.00 . A A . 62 VAL HG11 1 1 15 32423 1 1 78 VAL HG12 H -11.407 4.269 6.968 1.00 . A A . 62 VAL HG12 1 1 15 32424 1 1 78 VAL HG13 H -10.050 4.707 8.005 1.00 . A A . 62 VAL HG13 1 1 15 32425 1 1 78 VAL HG21 H -8.710 7.378 6.590 1.00 . A A . 62 VAL HG21 1 1 15 32426 1 1 78 VAL HG22 H -9.145 6.471 8.038 1.00 . A A . 62 VAL HG22 1 1 15 32427 1 1 78 VAL HG23 H -10.183 7.781 7.472 1.00 . A A . 62 VAL HG23 1 1 15 32428 1 1 78 VAL N N -10.429 4.917 4.072 1.00 . A A . 62 VAL N 1 1 15 32429 1 1 78 VAL O O -7.895 4.335 5.293 1.00 . A A . 62 VAL O 1 1 15 32430 1 1 79 TYR C C -5.306 7.127 6.006 1.00 . A A . 63 TYR C 1 1 15 32431 1 1 79 TYR CA C -5.918 6.246 4.920 1.00 . A A . 63 TYR CA 1 1 15 32432 1 1 79 TYR CB C -5.248 6.512 3.568 1.00 . A A . 63 TYR CB 1 1 15 32433 1 1 79 TYR CD1 C -6.246 8.561 2.468 1.00 . A A . 63 TYR CD1 1 1 15 32434 1 1 79 TYR CD2 C -4.108 8.761 3.505 1.00 . A A . 63 TYR CD2 1 1 15 32435 1 1 79 TYR CE1 C -6.199 9.893 2.105 1.00 . A A . 63 TYR CE1 1 1 15 32436 1 1 79 TYR CE2 C -4.054 10.094 3.145 1.00 . A A . 63 TYR CE2 1 1 15 32437 1 1 79 TYR CG C -5.202 7.973 3.175 1.00 . A A . 63 TYR CG 1 1 15 32438 1 1 79 TYR CZ C -5.101 10.655 2.446 1.00 . A A . 63 TYR CZ 1 1 15 32439 1 1 79 TYR H H -7.685 7.370 4.620 1.00 . A A . 63 TYR H 1 1 15 32440 1 1 79 TYR HA H -5.765 5.210 5.188 1.00 . A A . 63 TYR HA 1 1 15 32441 1 1 79 TYR HB2 H -4.232 6.150 3.604 1.00 . A A . 63 TYR HB2 1 1 15 32442 1 1 79 TYR HB3 H -5.787 5.978 2.799 1.00 . A A . 63 TYR HB3 1 1 15 32443 1 1 79 TYR HD1 H -7.107 7.964 2.201 1.00 . A A . 63 TYR HD1 1 1 15 32444 1 1 79 TYR HD2 H -3.289 8.320 4.053 1.00 . A A . 63 TYR HD2 1 1 15 32445 1 1 79 TYR HE1 H -7.018 10.333 1.557 1.00 . A A . 63 TYR HE1 1 1 15 32446 1 1 79 TYR HE2 H -3.193 10.689 3.409 1.00 . A A . 63 TYR HE2 1 1 15 32447 1 1 79 TYR HH H -5.890 12.401 2.289 1.00 . A A . 63 TYR HH 1 1 15 32448 1 1 79 TYR N N -7.354 6.471 4.827 1.00 . A A . 63 TYR N 1 1 15 32449 1 1 79 TYR O O -5.581 8.325 6.077 1.00 . A A . 63 TYR O 1 1 15 32450 1 1 79 TYR OH O -5.051 11.982 2.086 1.00 . A A . 63 TYR OH 1 1 15 32451 1 1 80 PHE C C -2.722 8.139 7.451 1.00 . A A . 64 PHE C 1 1 15 32452 1 1 80 PHE CA C -3.847 7.241 7.954 1.00 . A A . 64 PHE CA 1 1 15 32453 1 1 80 PHE CB C -3.299 6.252 8.985 1.00 . A A . 64 PHE CB 1 1 15 32454 1 1 80 PHE CD1 C -2.582 7.658 10.936 1.00 . A A . 64 PHE CD1 1 1 15 32455 1 1 80 PHE CD2 C -4.465 6.220 11.208 1.00 . A A . 64 PHE CD2 1 1 15 32456 1 1 80 PHE CE1 C -2.720 8.090 12.241 1.00 . A A . 64 PHE CE1 1 1 15 32457 1 1 80 PHE CE2 C -4.608 6.647 12.514 1.00 . A A . 64 PHE CE2 1 1 15 32458 1 1 80 PHE CG C -3.452 6.719 10.405 1.00 . A A . 64 PHE CG 1 1 15 32459 1 1 80 PHE CZ C -3.734 7.585 13.032 1.00 . A A . 64 PHE CZ 1 1 15 32460 1 1 80 PHE H H -4.318 5.559 6.757 1.00 . A A . 64 PHE H 1 1 15 32461 1 1 80 PHE HA H -4.597 7.855 8.427 1.00 . A A . 64 PHE HA 1 1 15 32462 1 1 80 PHE HB2 H -3.823 5.313 8.888 1.00 . A A . 64 PHE HB2 1 1 15 32463 1 1 80 PHE HB3 H -2.247 6.093 8.798 1.00 . A A . 64 PHE HB3 1 1 15 32464 1 1 80 PHE HD1 H -1.789 8.054 10.319 1.00 . A A . 64 PHE HD1 1 1 15 32465 1 1 80 PHE HD2 H -5.147 5.486 10.805 1.00 . A A . 64 PHE HD2 1 1 15 32466 1 1 80 PHE HE1 H -2.036 8.823 12.644 1.00 . A A . 64 PHE HE1 1 1 15 32467 1 1 80 PHE HE2 H -5.401 6.251 13.129 1.00 . A A . 64 PHE HE2 1 1 15 32468 1 1 80 PHE HZ H -3.844 7.921 14.052 1.00 . A A . 64 PHE HZ 1 1 15 32469 1 1 80 PHE N N -4.488 6.519 6.859 1.00 . A A . 64 PHE N 1 1 15 32470 1 1 80 PHE O O -2.156 7.907 6.383 1.00 . A A . 64 PHE O 1 1 15 32471 1 1 81 CYS C C -1.709 10.914 6.646 1.00 . A A . 65 CYS C 1 1 15 32472 1 1 81 CYS CA C -1.343 10.106 7.888 1.00 . A A . 65 CYS CA 1 1 15 32473 1 1 81 CYS CB C -0.022 9.362 7.665 1.00 . A A . 65 CYS CB 1 1 15 32474 1 1 81 CYS H H -2.894 9.292 9.077 1.00 . A A . 65 CYS H 1 1 15 32475 1 1 81 CYS HA H -1.223 10.786 8.718 1.00 . A A . 65 CYS HA 1 1 15 32476 1 1 81 CYS HB2 H -0.233 8.341 7.389 1.00 . A A . 65 CYS HB2 1 1 15 32477 1 1 81 CYS HB3 H 0.523 9.841 6.865 1.00 . A A . 65 CYS HB3 1 1 15 32478 1 1 81 CYS HG H 1.940 9.569 8.836 1.00 . A A . 65 CYS HG 1 1 15 32479 1 1 81 CYS N N -2.403 9.165 8.237 1.00 . A A . 65 CYS N 1 1 15 32480 1 1 81 CYS O O -1.011 10.867 5.633 1.00 . A A . 65 CYS O 1 1 15 32481 1 1 81 CYS SG S 1.055 9.324 9.117 1.00 . A A . 65 CYS SG 1 1 15 32482 1 1 82 ALA C C -2.686 13.894 5.720 1.00 . A A . 66 ALA C 1 1 15 32483 1 1 82 ALA CA C -3.255 12.485 5.620 1.00 . A A . 66 ALA CA 1 1 15 32484 1 1 82 ALA CB C -4.775 12.528 5.573 1.00 . A A . 66 ALA CB 1 1 15 32485 1 1 82 ALA H H -3.318 11.662 7.569 1.00 . A A . 66 ALA H 1 1 15 32486 1 1 82 ALA HA H -2.903 12.031 4.706 1.00 . A A . 66 ALA HA 1 1 15 32487 1 1 82 ALA HB1 H -5.137 11.773 4.890 1.00 . A A . 66 ALA HB1 1 1 15 32488 1 1 82 ALA HB2 H -5.099 13.502 5.236 1.00 . A A . 66 ALA HB2 1 1 15 32489 1 1 82 ALA HB3 H -5.171 12.339 6.560 1.00 . A A . 66 ALA HB3 1 1 15 32490 1 1 82 ALA N N -2.804 11.662 6.734 1.00 . A A . 66 ALA N 1 1 15 32491 1 1 82 ALA O O -2.203 14.451 4.735 1.00 . A A . 66 ALA O 1 1 15 32492 1 1 83 SER C C -2.519 16.259 8.589 1.00 . A A . 67 SER C 1 1 15 32493 1 1 83 SER CA C -2.232 15.811 7.158 1.00 . A A . 67 SER CA 1 1 15 32494 1 1 83 SER CB C -2.853 16.802 6.168 1.00 . A A . 67 SER CB 1 1 15 32495 1 1 83 SER H H -3.141 13.967 7.665 1.00 . A A . 67 SER H 1 1 15 32496 1 1 83 SER HA H -1.163 15.789 7.007 1.00 . A A . 67 SER HA 1 1 15 32497 1 1 83 SER HB2 H -2.478 16.599 5.176 1.00 . A A . 67 SER HB2 1 1 15 32498 1 1 83 SER HB3 H -3.927 16.689 6.175 1.00 . A A . 67 SER HB3 1 1 15 32499 1 1 83 SER HG H -2.629 18.700 5.737 1.00 . A A . 67 SER HG 1 1 15 32500 1 1 83 SER N N -2.745 14.464 6.920 1.00 . A A . 67 SER N 1 1 15 32501 1 1 83 SER O O -2.808 17.429 8.837 1.00 . A A . 67 SER O 1 1 15 32502 1 1 83 SER OG O -2.531 18.139 6.510 1.00 . A A . 67 SER OG 1 1 15 32503 1 1 84 LYS C C -2.447 14.422 11.831 1.00 . A A . 68 LYS C 1 1 15 32504 1 1 84 LYS CA C -2.690 15.634 10.932 1.00 . A A . 68 LYS CA 1 1 15 32505 1 1 84 LYS CB C -4.126 16.134 11.110 1.00 . A A . 68 LYS CB 1 1 15 32506 1 1 84 LYS CD C -4.504 18.411 12.111 1.00 . A A . 68 LYS CD 1 1 15 32507 1 1 84 LYS CE C -3.228 19.180 12.415 1.00 . A A . 68 LYS CE 1 1 15 32508 1 1 84 LYS CG C -4.342 16.926 12.392 1.00 . A A . 68 LYS CG 1 1 15 32509 1 1 84 LYS H H -2.203 14.406 9.277 1.00 . A A . 68 LYS H 1 1 15 32510 1 1 84 LYS HA H -2.013 16.421 11.221 1.00 . A A . 68 LYS HA 1 1 15 32511 1 1 84 LYS HB2 H -4.380 16.766 10.273 1.00 . A A . 68 LYS HB2 1 1 15 32512 1 1 84 LYS HB3 H -4.791 15.283 11.121 1.00 . A A . 68 LYS HB3 1 1 15 32513 1 1 84 LYS HD2 H -4.754 18.547 11.071 1.00 . A A . 68 LYS HD2 1 1 15 32514 1 1 84 LYS HD3 H -5.301 18.797 12.729 1.00 . A A . 68 LYS HD3 1 1 15 32515 1 1 84 LYS HE2 H -3.492 20.135 12.846 1.00 . A A . 68 LYS HE2 1 1 15 32516 1 1 84 LYS HE3 H -2.643 18.616 13.126 1.00 . A A . 68 LYS HE3 1 1 15 32517 1 1 84 LYS HG2 H -5.234 16.565 12.880 1.00 . A A . 68 LYS HG2 1 1 15 32518 1 1 84 LYS HG3 H -3.490 16.781 13.041 1.00 . A A . 68 LYS HG3 1 1 15 32519 1 1 84 LYS HZ1 H -2.667 20.325 10.760 1.00 . A A . 68 LYS HZ1 1 1 15 32520 1 1 84 LYS HZ2 H -2.586 18.655 10.498 1.00 . A A . 68 LYS HZ2 1 1 15 32521 1 1 84 LYS HZ3 H -1.402 19.423 11.430 1.00 . A A . 68 LYS HZ3 1 1 15 32522 1 1 84 LYS N N -2.437 15.322 9.531 1.00 . A A . 68 LYS N 1 1 15 32523 1 1 84 LYS NZ N -2.414 19.411 11.190 1.00 . A A . 68 LYS NZ 1 1 15 32524 1 1 84 LYS O O -3.106 14.263 12.858 1.00 . A A . 68 LYS O 1 1 15 32525 1 1 85 SER C C -2.449 11.639 12.646 1.00 . A A . 69 SER C 1 1 15 32526 1 1 85 SER CA C -1.177 12.371 12.223 1.00 . A A . 69 SER CA 1 1 15 32527 1 1 85 SER CB C -0.357 12.746 13.458 1.00 . A A . 69 SER CB 1 1 15 32528 1 1 85 SER H H -1.003 13.746 10.618 1.00 . A A . 69 SER H 1 1 15 32529 1 1 85 SER HA H -0.590 11.716 11.597 1.00 . A A . 69 SER HA 1 1 15 32530 1 1 85 SER HB2 H 0.131 13.695 13.290 1.00 . A A . 69 SER HB2 1 1 15 32531 1 1 85 SER HB3 H -1.012 12.825 14.314 1.00 . A A . 69 SER HB3 1 1 15 32532 1 1 85 SER HG H 1.504 12.153 13.614 1.00 . A A . 69 SER HG 1 1 15 32533 1 1 85 SER N N -1.498 13.569 11.444 1.00 . A A . 69 SER N 1 1 15 32534 1 1 85 SER O O -2.500 11.013 13.705 1.00 . A A . 69 SER O 1 1 15 32535 1 1 85 SER OG O 0.633 11.768 13.730 1.00 . A A . 69 SER OG 1 1 15 32536 1 1 86 LYS C C -5.287 10.403 10.835 1.00 . A A . 70 LYS C 1 1 15 32537 1 1 86 LYS CA C -4.762 11.108 12.077 1.00 . A A . 70 LYS CA 1 1 15 32538 1 1 86 LYS CB C -5.783 12.142 12.546 1.00 . A A . 70 LYS CB 1 1 15 32539 1 1 86 LYS CD C -5.664 14.290 13.823 1.00 . A A . 70 LYS CD 1 1 15 32540 1 1 86 LYS CE C -7.142 14.631 13.923 1.00 . A A . 70 LYS CE 1 1 15 32541 1 1 86 LYS CG C -5.433 12.792 13.871 1.00 . A A . 70 LYS CG 1 1 15 32542 1 1 86 LYS H H -3.366 12.261 10.988 1.00 . A A . 70 LYS H 1 1 15 32543 1 1 86 LYS HA H -4.617 10.377 12.858 1.00 . A A . 70 LYS HA 1 1 15 32544 1 1 86 LYS HB2 H -5.861 12.917 11.798 1.00 . A A . 70 LYS HB2 1 1 15 32545 1 1 86 LYS HB3 H -6.744 11.658 12.651 1.00 . A A . 70 LYS HB3 1 1 15 32546 1 1 86 LYS HD2 H -5.139 14.755 14.642 1.00 . A A . 70 LYS HD2 1 1 15 32547 1 1 86 LYS HD3 H -5.282 14.667 12.887 1.00 . A A . 70 LYS HD3 1 1 15 32548 1 1 86 LYS HE2 H -7.561 14.656 12.928 1.00 . A A . 70 LYS HE2 1 1 15 32549 1 1 86 LYS HE3 H -7.636 13.864 14.501 1.00 . A A . 70 LYS HE3 1 1 15 32550 1 1 86 LYS HG2 H -6.051 12.366 14.647 1.00 . A A . 70 LYS HG2 1 1 15 32551 1 1 86 LYS HG3 H -4.392 12.604 14.091 1.00 . A A . 70 LYS HG3 1 1 15 32552 1 1 86 LYS HZ1 H -8.216 15.915 15.173 1.00 . A A . 70 LYS HZ1 1 1 15 32553 1 1 86 LYS HZ2 H -7.494 16.689 13.855 1.00 . A A . 70 LYS HZ2 1 1 15 32554 1 1 86 LYS HZ3 H -6.548 16.199 15.169 1.00 . A A . 70 LYS HZ3 1 1 15 32555 1 1 86 LYS N N -3.475 11.737 11.809 1.00 . A A . 70 LYS N 1 1 15 32556 1 1 86 LYS NZ N -7.365 15.951 14.576 1.00 . A A . 70 LYS NZ 1 1 15 32557 1 1 86 LYS O O -4.732 10.544 9.745 1.00 . A A . 70 LYS O 1 1 15 32558 1 1 87 HIS C C -7.893 9.870 9.129 1.00 . A A . 71 HIS C 1 1 15 32559 1 1 87 HIS CA C -6.971 8.931 9.895 1.00 . A A . 71 HIS CA 1 1 15 32560 1 1 87 HIS CB C -7.753 7.717 10.402 1.00 . A A . 71 HIS CB 1 1 15 32561 1 1 87 HIS CD2 C -8.691 7.522 12.811 1.00 . A A . 71 HIS CD2 1 1 15 32562 1 1 87 HIS CE1 C -10.304 8.999 12.649 1.00 . A A . 71 HIS CE1 1 1 15 32563 1 1 87 HIS CG C -8.658 8.023 11.554 1.00 . A A . 71 HIS CG 1 1 15 32564 1 1 87 HIS H H -6.764 9.583 11.900 1.00 . A A . 71 HIS H 1 1 15 32565 1 1 87 HIS HA H -6.181 8.600 9.239 1.00 . A A . 71 HIS HA 1 1 15 32566 1 1 87 HIS HB2 H -8.360 7.329 9.598 1.00 . A A . 71 HIS HB2 1 1 15 32567 1 1 87 HIS HB3 H -7.054 6.955 10.719 1.00 . A A . 71 HIS HB3 1 1 15 32568 1 1 87 HIS HD1 H -9.916 9.482 10.698 1.00 . A A . 71 HIS HD1 1 1 15 32569 1 1 87 HIS HD2 H -8.029 6.771 13.220 1.00 . A A . 71 HIS HD2 1 1 15 32570 1 1 87 HIS HE1 H -11.145 9.632 12.888 1.00 . A A . 71 HIS HE1 1 1 15 32571 1 1 87 HIS HE2 H -9.940 8.036 14.419 1.00 . A A . 71 HIS HE2 1 1 15 32572 1 1 87 HIS N N -6.365 9.650 11.008 1.00 . A A . 71 HIS N 1 1 15 32573 1 1 87 HIS ND1 N -9.681 8.946 11.484 1.00 . A A . 71 HIS ND1 1 1 15 32574 1 1 87 HIS NE2 N -9.722 8.144 13.471 1.00 . A A . 71 HIS NE2 1 1 15 32575 1 1 87 HIS O O -8.599 10.683 9.725 1.00 . A A . 71 HIS O 1 1 15 32576 1 1 88 TYR C C -9.531 9.848 5.992 1.00 . A A . 72 TYR C 1 1 15 32577 1 1 88 TYR CA C -8.671 10.649 6.965 1.00 . A A . 72 TYR CA 1 1 15 32578 1 1 88 TYR CB C -7.757 11.584 6.164 1.00 . A A . 72 TYR CB 1 1 15 32579 1 1 88 TYR CD1 C -7.034 13.151 8.014 1.00 . A A . 72 TYR CD1 1 1 15 32580 1 1 88 TYR CD2 C -8.001 14.094 6.047 1.00 . A A . 72 TYR CD2 1 1 15 32581 1 1 88 TYR CE1 C -6.877 14.417 8.549 1.00 . A A . 72 TYR CE1 1 1 15 32582 1 1 88 TYR CE2 C -7.850 15.361 6.575 1.00 . A A . 72 TYR CE2 1 1 15 32583 1 1 88 TYR CG C -7.599 12.967 6.757 1.00 . A A . 72 TYR CG 1 1 15 32584 1 1 88 TYR CZ C -7.287 15.518 7.825 1.00 . A A . 72 TYR CZ 1 1 15 32585 1 1 88 TYR H H -7.264 9.124 7.384 1.00 . A A . 72 TYR H 1 1 15 32586 1 1 88 TYR HA H -9.306 11.240 7.603 1.00 . A A . 72 TYR HA 1 1 15 32587 1 1 88 TYR HB2 H -6.776 11.142 6.099 1.00 . A A . 72 TYR HB2 1 1 15 32588 1 1 88 TYR HB3 H -8.158 11.697 5.167 1.00 . A A . 72 TYR HB3 1 1 15 32589 1 1 88 TYR HD1 H -6.716 12.287 8.578 1.00 . A A . 72 TYR HD1 1 1 15 32590 1 1 88 TYR HD2 H -8.440 13.969 5.067 1.00 . A A . 72 TYR HD2 1 1 15 32591 1 1 88 TYR HE1 H -6.433 14.542 9.529 1.00 . A A . 72 TYR HE1 1 1 15 32592 1 1 88 TYR HE2 H -8.169 16.223 6.006 1.00 . A A . 72 TYR HE2 1 1 15 32593 1 1 88 TYR HH H -7.942 17.282 8.221 1.00 . A A . 72 TYR HH 1 1 15 32594 1 1 88 TYR N N -7.860 9.778 7.805 1.00 . A A . 72 TYR N 1 1 15 32595 1 1 88 TYR O O -9.006 9.201 5.084 1.00 . A A . 72 TYR O 1 1 15 32596 1 1 88 TYR OH O -7.134 16.780 8.352 1.00 . A A . 72 TYR OH 1 1 15 32597 1 1 89 PRO C C -11.717 9.837 3.849 1.00 . A A . 73 PRO C 1 1 15 32598 1 1 89 PRO CA C -11.768 9.198 5.228 1.00 . A A . 73 PRO CA 1 1 15 32599 1 1 89 PRO CB C -13.157 9.376 5.863 1.00 . A A . 73 PRO CB 1 1 15 32600 1 1 89 PRO CD C -11.602 10.659 7.156 1.00 . A A . 73 PRO CD 1 1 15 32601 1 1 89 PRO CG C -12.906 9.921 7.231 1.00 . A A . 73 PRO CG 1 1 15 32602 1 1 89 PRO HA H -11.524 8.147 5.154 1.00 . A A . 73 PRO HA 1 1 15 32603 1 1 89 PRO HB2 H -13.740 10.064 5.267 1.00 . A A . 73 PRO HB2 1 1 15 32604 1 1 89 PRO HB3 H -13.656 8.421 5.908 1.00 . A A . 73 PRO HB3 1 1 15 32605 1 1 89 PRO HD2 H -11.762 11.681 6.840 1.00 . A A . 73 PRO HD2 1 1 15 32606 1 1 89 PRO HD3 H -11.091 10.626 8.106 1.00 . A A . 73 PRO HD3 1 1 15 32607 1 1 89 PRO HG2 H -13.702 10.594 7.510 1.00 . A A . 73 PRO HG2 1 1 15 32608 1 1 89 PRO HG3 H -12.835 9.108 7.941 1.00 . A A . 73 PRO HG3 1 1 15 32609 1 1 89 PRO N N -10.867 9.900 6.136 1.00 . A A . 73 PRO N 1 1 15 32610 1 1 89 PRO O O -11.982 11.031 3.701 1.00 . A A . 73 PRO O 1 1 15 32611 1 1 90 VAL C C -11.726 8.598 0.443 1.00 . A A . 74 VAL C 1 1 15 32612 1 1 90 VAL CA C -11.220 9.582 1.494 1.00 . A A . 74 VAL CA 1 1 15 32613 1 1 90 VAL CB C -9.744 9.935 1.191 1.00 . A A . 74 VAL CB 1 1 15 32614 1 1 90 VAL CG1 C -9.527 10.195 -0.287 1.00 . A A . 74 VAL CG1 1 1 15 32615 1 1 90 VAL CG2 C -9.302 11.133 2.014 1.00 . A A . 74 VAL CG2 1 1 15 32616 1 1 90 VAL H H -11.114 8.121 3.021 1.00 . A A . 74 VAL H 1 1 15 32617 1 1 90 VAL HA H -11.801 10.490 1.434 1.00 . A A . 74 VAL HA 1 1 15 32618 1 1 90 VAL HB H -9.131 9.093 1.468 1.00 . A A . 74 VAL HB 1 1 15 32619 1 1 90 VAL HG11 H -10.311 10.836 -0.659 1.00 . A A . 74 VAL HG11 1 1 15 32620 1 1 90 VAL HG12 H -9.542 9.255 -0.821 1.00 . A A . 74 VAL HG12 1 1 15 32621 1 1 90 VAL HG13 H -8.568 10.675 -0.427 1.00 . A A . 74 VAL HG13 1 1 15 32622 1 1 90 VAL HG21 H -10.138 11.802 2.154 1.00 . A A . 74 VAL HG21 1 1 15 32623 1 1 90 VAL HG22 H -8.509 11.651 1.495 1.00 . A A . 74 VAL HG22 1 1 15 32624 1 1 90 VAL HG23 H -8.944 10.797 2.976 1.00 . A A . 74 VAL HG23 1 1 15 32625 1 1 90 VAL N N -11.341 9.058 2.845 1.00 . A A . 74 VAL N 1 1 15 32626 1 1 90 VAL O O -11.502 7.392 0.541 1.00 . A A . 74 VAL O 1 1 15 32627 1 1 91 SER C C -11.849 8.295 -2.789 1.00 . A A . 75 SER C 1 1 15 32628 1 1 91 SER CA C -12.891 8.331 -1.679 1.00 . A A . 75 SER CA 1 1 15 32629 1 1 91 SER CB C -14.208 8.905 -2.206 1.00 . A A . 75 SER CB 1 1 15 32630 1 1 91 SER H H -12.502 10.110 -0.607 1.00 . A A . 75 SER H 1 1 15 32631 1 1 91 SER HA H -13.055 7.327 -1.314 1.00 . A A . 75 SER HA 1 1 15 32632 1 1 91 SER HB2 H -14.581 8.276 -3.000 1.00 . A A . 75 SER HB2 1 1 15 32633 1 1 91 SER HB3 H -14.930 8.940 -1.403 1.00 . A A . 75 SER HB3 1 1 15 32634 1 1 91 SER HG H -13.824 10.814 -1.990 1.00 . A A . 75 SER HG 1 1 15 32635 1 1 91 SER N N -12.382 9.138 -0.580 1.00 . A A . 75 SER N 1 1 15 32636 1 1 91 SER O O -11.280 9.328 -3.141 1.00 . A A . 75 SER O 1 1 15 32637 1 1 91 SER OG O -14.026 10.216 -2.713 1.00 . A A . 75 SER OG 1 1 15 32638 1 1 92 PHE C C -11.019 6.070 -5.493 1.00 . A A . 76 PHE C 1 1 15 32639 1 1 92 PHE CA C -10.562 6.980 -4.361 1.00 . A A . 76 PHE CA 1 1 15 32640 1 1 92 PHE CB C -9.248 6.442 -3.770 1.00 . A A . 76 PHE CB 1 1 15 32641 1 1 92 PHE CD1 C -10.188 5.169 -1.818 1.00 . A A . 76 PHE CD1 1 1 15 32642 1 1 92 PHE CD2 C -8.515 6.815 -1.400 1.00 . A A . 76 PHE CD2 1 1 15 32643 1 1 92 PHE CE1 C -10.255 4.889 -0.466 1.00 . A A . 76 PHE CE1 1 1 15 32644 1 1 92 PHE CE2 C -8.578 6.542 -0.049 1.00 . A A . 76 PHE CE2 1 1 15 32645 1 1 92 PHE CG C -9.317 6.134 -2.299 1.00 . A A . 76 PHE CG 1 1 15 32646 1 1 92 PHE CZ C -9.450 5.577 0.419 1.00 . A A . 76 PHE CZ 1 1 15 32647 1 1 92 PHE H H -12.037 6.313 -2.988 1.00 . A A . 76 PHE H 1 1 15 32648 1 1 92 PHE HA H -10.379 7.964 -4.765 1.00 . A A . 76 PHE HA 1 1 15 32649 1 1 92 PHE HB2 H -8.975 5.533 -4.283 1.00 . A A . 76 PHE HB2 1 1 15 32650 1 1 92 PHE HB3 H -8.471 7.177 -3.916 1.00 . A A . 76 PHE HB3 1 1 15 32651 1 1 92 PHE HD1 H -10.818 4.631 -2.510 1.00 . A A . 76 PHE HD1 1 1 15 32652 1 1 92 PHE HD2 H -7.831 7.568 -1.765 1.00 . A A . 76 PHE HD2 1 1 15 32653 1 1 92 PHE HE1 H -10.937 4.136 -0.104 1.00 . A A . 76 PHE HE1 1 1 15 32654 1 1 92 PHE HE2 H -7.946 7.080 0.641 1.00 . A A . 76 PHE HE2 1 1 15 32655 1 1 92 PHE HZ H -9.501 5.363 1.477 1.00 . A A . 76 PHE HZ 1 1 15 32656 1 1 92 PHE N N -11.573 7.111 -3.318 1.00 . A A . 76 PHE N 1 1 15 32657 1 1 92 PHE O O -11.991 5.325 -5.364 1.00 . A A . 76 PHE O 1 1 15 32658 1 1 93 GLU C C -9.443 4.294 -7.938 1.00 . A A . 77 GLU C 1 1 15 32659 1 1 93 GLU CA C -10.560 5.314 -7.764 1.00 . A A . 77 GLU CA 1 1 15 32660 1 1 93 GLU CB C -10.684 6.188 -9.015 1.00 . A A . 77 GLU CB 1 1 15 32661 1 1 93 GLU CD C -13.200 6.400 -9.064 1.00 . A A . 77 GLU CD 1 1 15 32662 1 1 93 GLU CG C -11.958 5.943 -9.805 1.00 . A A . 77 GLU CG 1 1 15 32663 1 1 93 GLU H H -9.512 6.738 -6.615 1.00 . A A . 77 GLU H 1 1 15 32664 1 1 93 GLU HA H -11.491 4.793 -7.597 1.00 . A A . 77 GLU HA 1 1 15 32665 1 1 93 GLU HB2 H -10.664 7.226 -8.716 1.00 . A A . 77 GLU HB2 1 1 15 32666 1 1 93 GLU HB3 H -9.841 5.994 -9.662 1.00 . A A . 77 GLU HB3 1 1 15 32667 1 1 93 GLU HG2 H -11.897 6.481 -10.739 1.00 . A A . 77 GLU HG2 1 1 15 32668 1 1 93 GLU HG3 H -12.045 4.885 -10.005 1.00 . A A . 77 GLU HG3 1 1 15 32669 1 1 93 GLU N N -10.282 6.132 -6.595 1.00 . A A . 77 GLU N 1 1 15 32670 1 1 93 GLU O O -8.344 4.483 -7.414 1.00 . A A . 77 GLU O 1 1 15 32671 1 1 93 GLU OE1 O -13.413 5.941 -7.923 1.00 . A A . 77 GLU OE1 1 1 15 32672 1 1 93 GLU OE2 O -13.960 7.217 -9.626 1.00 . A A . 77 GLU OE2 1 1 15 32673 1 1 94 GLY C C -8.117 2.182 -10.243 1.00 . A A . 78 GLY C 1 1 15 32674 1 1 94 GLY CA C -8.720 2.180 -8.849 1.00 . A A . 78 GLY CA 1 1 15 32675 1 1 94 GLY H H -10.620 3.102 -9.034 1.00 . A A . 78 GLY H 1 1 15 32676 1 1 94 GLY HA2 H -7.929 2.326 -8.130 1.00 . A A . 78 GLY HA2 1 1 15 32677 1 1 94 GLY HA3 H -9.175 1.217 -8.669 1.00 . A A . 78 GLY HA3 1 1 15 32678 1 1 94 GLY N N -9.724 3.210 -8.652 1.00 . A A . 78 GLY N 1 1 15 32679 1 1 94 GLY O O -8.324 1.238 -11.006 1.00 . A A . 78 GLY O 1 1 15 32680 1 1 95 PRO C C -5.632 2.249 -12.103 1.00 . A A . 79 PRO C 1 1 15 32681 1 1 95 PRO CA C -6.719 3.306 -11.925 1.00 . A A . 79 PRO CA 1 1 15 32682 1 1 95 PRO CB C -6.109 4.711 -11.955 1.00 . A A . 79 PRO CB 1 1 15 32683 1 1 95 PRO CD C -7.040 4.398 -9.773 1.00 . A A . 79 PRO CD 1 1 15 32684 1 1 95 PRO CG C -5.933 5.085 -10.525 1.00 . A A . 79 PRO CG 1 1 15 32685 1 1 95 PRO HA H -7.446 3.208 -12.719 1.00 . A A . 79 PRO HA 1 1 15 32686 1 1 95 PRO HB2 H -5.162 4.682 -12.474 1.00 . A A . 79 PRO HB2 1 1 15 32687 1 1 95 PRO HB3 H -6.781 5.388 -12.460 1.00 . A A . 79 PRO HB3 1 1 15 32688 1 1 95 PRO HD2 H -6.700 4.095 -8.798 1.00 . A A . 79 PRO HD2 1 1 15 32689 1 1 95 PRO HD3 H -7.896 5.048 -9.691 1.00 . A A . 79 PRO HD3 1 1 15 32690 1 1 95 PRO HG2 H -4.971 4.744 -10.174 1.00 . A A . 79 PRO HG2 1 1 15 32691 1 1 95 PRO HG3 H -6.015 6.156 -10.415 1.00 . A A . 79 PRO HG3 1 1 15 32692 1 1 95 PRO N N -7.350 3.225 -10.608 1.00 . A A . 79 PRO N 1 1 15 32693 1 1 95 PRO O O -4.797 2.036 -11.215 1.00 . A A . 79 PRO O 1 1 15 32694 1 1 96 GLY C C -3.255 1.043 -13.404 1.00 . A A . 80 GLY C 1 1 15 32695 1 1 96 GLY CA C -4.682 0.555 -13.543 1.00 . A A . 80 GLY CA 1 1 15 32696 1 1 96 GLY H H -6.347 1.801 -13.916 1.00 . A A . 80 GLY H 1 1 15 32697 1 1 96 GLY HA2 H -4.835 -0.269 -12.862 1.00 . A A . 80 GLY HA2 1 1 15 32698 1 1 96 GLY HA3 H -4.833 0.205 -14.553 1.00 . A A . 80 GLY HA3 1 1 15 32699 1 1 96 GLY N N -5.656 1.588 -13.255 1.00 . A A . 80 GLY N 1 1 15 32700 1 1 96 GLY O O -2.624 0.844 -12.368 1.00 . A A . 80 GLY O 1 1 15 32701 1 1 97 LEU C C -1.331 3.698 -14.259 1.00 . A A . 81 LEU C 1 1 15 32702 1 1 97 LEU CA C -1.376 2.184 -14.428 1.00 . A A . 81 LEU CA 1 1 15 32703 1 1 97 LEU CB C -0.643 1.792 -15.706 1.00 . A A . 81 LEU CB 1 1 15 32704 1 1 97 LEU CD1 C 1.536 2.176 -14.505 1.00 . A A . 81 LEU CD1 1 1 15 32705 1 1 97 LEU CD2 C 0.778 -0.153 -15.021 1.00 . A A . 81 LEU CD2 1 1 15 32706 1 1 97 LEU CG C 0.786 1.292 -15.494 1.00 . A A . 81 LEU CG 1 1 15 32707 1 1 97 LEU H H -3.290 1.807 -15.251 1.00 . A A . 81 LEU H 1 1 15 32708 1 1 97 LEU HA H -0.869 1.727 -13.595 1.00 . A A . 81 LEU HA 1 1 15 32709 1 1 97 LEU HB2 H -1.207 1.011 -16.197 1.00 . A A . 81 LEU HB2 1 1 15 32710 1 1 97 LEU HB3 H -0.606 2.652 -16.358 1.00 . A A . 81 LEU HB3 1 1 15 32711 1 1 97 LEU HD11 H 0.894 2.418 -13.675 1.00 . A A . 81 LEU HD11 1 1 15 32712 1 1 97 LEU HD12 H 1.845 3.085 -14.999 1.00 . A A . 81 LEU HD12 1 1 15 32713 1 1 97 LEU HD13 H 2.405 1.648 -14.143 1.00 . A A . 81 LEU HD13 1 1 15 32714 1 1 97 LEU HD21 H 0.908 -0.809 -15.870 1.00 . A A . 81 LEU HD21 1 1 15 32715 1 1 97 LEU HD22 H -0.163 -0.370 -14.539 1.00 . A A . 81 LEU HD22 1 1 15 32716 1 1 97 LEU HD23 H 1.585 -0.307 -14.320 1.00 . A A . 81 LEU HD23 1 1 15 32717 1 1 97 LEU HG H 1.309 1.331 -16.429 1.00 . A A . 81 LEU HG 1 1 15 32718 1 1 97 LEU N N -2.741 1.679 -14.449 1.00 . A A . 81 LEU N 1 1 15 32719 1 1 97 LEU O O -1.850 4.442 -15.091 1.00 . A A . 81 LEU O 1 1 15 32720 1 1 98 VAL C C 0.922 5.959 -12.844 1.00 . A A . 82 VAL C 1 1 15 32721 1 1 98 VAL CA C -0.550 5.573 -12.922 1.00 . A A . 82 VAL CA 1 1 15 32722 1 1 98 VAL CB C -1.255 5.980 -11.610 1.00 . A A . 82 VAL CB 1 1 15 32723 1 1 98 VAL CG1 C -1.190 7.487 -11.410 1.00 . A A . 82 VAL CG1 1 1 15 32724 1 1 98 VAL CG2 C -2.699 5.500 -11.612 1.00 . A A . 82 VAL CG2 1 1 15 32725 1 1 98 VAL H H -0.282 3.506 -12.566 1.00 . A A . 82 VAL H 1 1 15 32726 1 1 98 VAL HA H -1.012 6.111 -13.738 1.00 . A A . 82 VAL HA 1 1 15 32727 1 1 98 VAL HB H -0.741 5.507 -10.781 1.00 . A A . 82 VAL HB 1 1 15 32728 1 1 98 VAL HG11 H -0.974 7.704 -10.374 1.00 . A A . 82 VAL HG11 1 1 15 32729 1 1 98 VAL HG12 H -2.139 7.927 -11.680 1.00 . A A . 82 VAL HG12 1 1 15 32730 1 1 98 VAL HG13 H -0.411 7.900 -12.035 1.00 . A A . 82 VAL HG13 1 1 15 32731 1 1 98 VAL HG21 H -3.218 5.926 -12.457 1.00 . A A . 82 VAL HG21 1 1 15 32732 1 1 98 VAL HG22 H -3.183 5.810 -10.698 1.00 . A A . 82 VAL HG22 1 1 15 32733 1 1 98 VAL HG23 H -2.720 4.422 -11.683 1.00 . A A . 82 VAL HG23 1 1 15 32734 1 1 98 VAL N N -0.687 4.148 -13.186 1.00 . A A . 82 VAL N 1 1 15 32735 1 1 98 VAL O O 1.674 5.418 -12.032 1.00 . A A . 82 VAL O 1 1 15 32736 1 1 99 GLU C C 3.008 8.282 -12.558 1.00 . A A . 83 GLU C 1 1 15 32737 1 1 99 GLU CA C 2.715 7.348 -13.726 1.00 . A A . 83 GLU CA 1 1 15 32738 1 1 99 GLU CB C 3.015 8.056 -15.049 1.00 . A A . 83 GLU CB 1 1 15 32739 1 1 99 GLU CD C 2.476 10.074 -16.470 1.00 . A A . 83 GLU CD 1 1 15 32740 1 1 99 GLU CG C 1.964 9.079 -15.448 1.00 . A A . 83 GLU CG 1 1 15 32741 1 1 99 GLU H H 0.686 7.283 -14.322 1.00 . A A . 83 GLU H 1 1 15 32742 1 1 99 GLU HA H 3.350 6.479 -13.643 1.00 . A A . 83 GLU HA 1 1 15 32743 1 1 99 GLU HB2 H 3.965 8.563 -14.966 1.00 . A A . 83 GLU HB2 1 1 15 32744 1 1 99 GLU HB3 H 3.080 7.316 -15.834 1.00 . A A . 83 GLU HB3 1 1 15 32745 1 1 99 GLU HG2 H 1.115 8.560 -15.868 1.00 . A A . 83 GLU HG2 1 1 15 32746 1 1 99 GLU HG3 H 1.653 9.619 -14.565 1.00 . A A . 83 GLU HG3 1 1 15 32747 1 1 99 GLU N N 1.330 6.895 -13.696 1.00 . A A . 83 GLU N 1 1 15 32748 1 1 99 GLU O O 2.554 9.425 -12.533 1.00 . A A . 83 GLU O 1 1 15 32749 1 1 99 GLU OE1 O 3.354 9.698 -17.276 1.00 . A A . 83 GLU OE1 1 1 15 32750 1 1 99 GLU OE2 O 2.000 11.229 -16.466 1.00 . A A . 83 GLU OE2 1 1 15 32751 1 1 100 VAL C C 5.166 9.637 -10.773 1.00 . A A . 84 VAL C 1 1 15 32752 1 1 100 VAL CA C 4.129 8.577 -10.423 1.00 . A A . 84 VAL CA 1 1 15 32753 1 1 100 VAL CB C 4.673 7.693 -9.285 1.00 . A A . 84 VAL CB 1 1 15 32754 1 1 100 VAL CG1 C 3.617 6.697 -8.832 1.00 . A A . 84 VAL CG1 1 1 15 32755 1 1 100 VAL CG2 C 5.945 6.977 -9.715 1.00 . A A . 84 VAL CG2 1 1 15 32756 1 1 100 VAL H H 4.109 6.868 -11.669 1.00 . A A . 84 VAL H 1 1 15 32757 1 1 100 VAL HA H 3.236 9.070 -10.068 1.00 . A A . 84 VAL HA 1 1 15 32758 1 1 100 VAL HB H 4.912 8.332 -8.451 1.00 . A A . 84 VAL HB 1 1 15 32759 1 1 100 VAL HG11 H 3.973 6.168 -7.961 1.00 . A A . 84 VAL HG11 1 1 15 32760 1 1 100 VAL HG12 H 3.423 5.992 -9.627 1.00 . A A . 84 VAL HG12 1 1 15 32761 1 1 100 VAL HG13 H 2.707 7.224 -8.588 1.00 . A A . 84 VAL HG13 1 1 15 32762 1 1 100 VAL HG21 H 6.781 7.358 -9.145 1.00 . A A . 84 VAL HG21 1 1 15 32763 1 1 100 VAL HG22 H 6.117 7.149 -10.764 1.00 . A A . 84 VAL HG22 1 1 15 32764 1 1 100 VAL HG23 H 5.842 5.917 -9.536 1.00 . A A . 84 VAL HG23 1 1 15 32765 1 1 100 VAL N N 3.774 7.787 -11.592 1.00 . A A . 84 VAL N 1 1 15 32766 1 1 100 VAL O O 6.238 9.324 -11.292 1.00 . A A . 84 VAL O 1 1 15 32767 1 1 101 GLN C C 6.937 11.979 -9.837 1.00 . A A . 85 GLN C 1 1 15 32768 1 1 101 GLN CA C 5.723 12.015 -10.756 1.00 . A A . 85 GLN CA 1 1 15 32769 1 1 101 GLN CB C 4.976 13.339 -10.584 1.00 . A A . 85 GLN CB 1 1 15 32770 1 1 101 GLN CD C 3.587 14.795 -9.057 1.00 . A A . 85 GLN CD 1 1 15 32771 1 1 101 GLN CG C 4.495 13.586 -9.163 1.00 . A A . 85 GLN CG 1 1 15 32772 1 1 101 GLN H H 3.963 11.067 -10.066 1.00 . A A . 85 GLN H 1 1 15 32773 1 1 101 GLN HA H 6.057 11.931 -11.779 1.00 . A A . 85 GLN HA 1 1 15 32774 1 1 101 GLN HB2 H 5.632 14.149 -10.864 1.00 . A A . 85 GLN HB2 1 1 15 32775 1 1 101 GLN HB3 H 4.116 13.342 -11.237 1.00 . A A . 85 GLN HB3 1 1 15 32776 1 1 101 GLN HE21 H 2.004 13.616 -8.813 1.00 . A A . 85 GLN HE21 1 1 15 32777 1 1 101 GLN HE22 H 1.685 15.314 -8.799 1.00 . A A . 85 GLN HE22 1 1 15 32778 1 1 101 GLN HG2 H 3.953 12.717 -8.824 1.00 . A A . 85 GLN HG2 1 1 15 32779 1 1 101 GLN HG3 H 5.355 13.743 -8.527 1.00 . A A . 85 GLN HG3 1 1 15 32780 1 1 101 GLN N N 4.833 10.892 -10.480 1.00 . A A . 85 GLN N 1 1 15 32781 1 1 101 GLN NE2 N 2.295 14.550 -8.871 1.00 . A A . 85 GLN NE2 1 1 15 32782 1 1 101 GLN O O 6.858 11.484 -8.712 1.00 . A A . 85 GLN O 1 1 15 32783 1 1 101 GLN OE1 O 4.041 15.937 -9.140 1.00 . A A . 85 GLN OE1 1 1 15 32784 1 1 102 GLU C C 9.151 13.443 -8.340 1.00 . A A . 86 GLU C 1 1 15 32785 1 1 102 GLU CA C 9.286 12.500 -9.528 1.00 . A A . 86 GLU CA 1 1 15 32786 1 1 102 GLU CB C 10.478 12.918 -10.392 1.00 . A A . 86 GLU CB 1 1 15 32787 1 1 102 GLU CD C 12.907 13.612 -10.422 1.00 . A A . 86 GLU CD 1 1 15 32788 1 1 102 GLU CG C 11.797 12.939 -9.638 1.00 . A A . 86 GLU CG 1 1 15 32789 1 1 102 GLU H H 8.073 12.869 -11.225 1.00 . A A . 86 GLU H 1 1 15 32790 1 1 102 GLU HA H 9.447 11.500 -9.166 1.00 . A A . 86 GLU HA 1 1 15 32791 1 1 102 GLU HB2 H 10.571 12.227 -11.216 1.00 . A A . 86 GLU HB2 1 1 15 32792 1 1 102 GLU HB3 H 10.295 13.908 -10.782 1.00 . A A . 86 GLU HB3 1 1 15 32793 1 1 102 GLU HG2 H 11.659 13.474 -8.710 1.00 . A A . 86 GLU HG2 1 1 15 32794 1 1 102 GLU HG3 H 12.092 11.923 -9.425 1.00 . A A . 86 GLU HG3 1 1 15 32795 1 1 102 GLU N N 8.064 12.494 -10.320 1.00 . A A . 86 GLU N 1 1 15 32796 1 1 102 GLU O O 9.252 14.661 -8.483 1.00 . A A . 86 GLU O 1 1 15 32797 1 1 102 GLU OE1 O 12.777 13.723 -11.659 1.00 . A A . 86 GLU OE1 1 1 15 32798 1 1 102 GLU OE2 O 13.907 14.027 -9.799 1.00 . A A . 86 GLU OE2 1 1 15 32799 1 1 103 SER C C 9.361 12.927 -4.741 1.00 . A A . 87 SER C 1 1 15 32800 1 1 103 SER CA C 8.762 13.649 -5.944 1.00 . A A . 87 SER CA 1 1 15 32801 1 1 103 SER CB C 7.284 13.944 -5.689 1.00 . A A . 87 SER CB 1 1 15 32802 1 1 103 SER H H 8.848 11.887 -7.118 1.00 . A A . 87 SER H 1 1 15 32803 1 1 103 SER HA H 9.285 14.583 -6.084 1.00 . A A . 87 SER HA 1 1 15 32804 1 1 103 SER HB2 H 6.739 13.872 -6.618 1.00 . A A . 87 SER HB2 1 1 15 32805 1 1 103 SER HB3 H 6.892 13.225 -4.985 1.00 . A A . 87 SER HB3 1 1 15 32806 1 1 103 SER HG H 6.995 15.192 -4.206 1.00 . A A . 87 SER HG 1 1 15 32807 1 1 103 SER N N 8.917 12.866 -7.165 1.00 . A A . 87 SER N 1 1 15 32808 1 1 103 SER O O 9.545 11.710 -4.763 1.00 . A A . 87 SER O 1 1 15 32809 1 1 103 SER OG O 7.107 15.246 -5.158 1.00 . A A . 87 SER OG 1 1 15 32810 1 1 104 GLU C C 11.505 12.367 -2.724 1.00 . A A . 88 GLU C 1 1 15 32811 1 1 104 GLU CA C 10.208 13.135 -2.458 1.00 . A A . 88 GLU CA 1 1 15 32812 1 1 104 GLU CB C 9.179 12.231 -1.769 1.00 . A A . 88 GLU CB 1 1 15 32813 1 1 104 GLU CD C 8.014 11.826 0.434 1.00 . A A . 88 GLU CD 1 1 15 32814 1 1 104 GLU CG C 9.309 12.206 -0.255 1.00 . A A . 88 GLU CG 1 1 15 32815 1 1 104 GLU H H 9.463 14.650 -3.734 1.00 . A A . 88 GLU H 1 1 15 32816 1 1 104 GLU HA H 10.432 13.964 -1.802 1.00 . A A . 88 GLU HA 1 1 15 32817 1 1 104 GLU HB2 H 8.189 12.580 -2.017 1.00 . A A . 88 GLU HB2 1 1 15 32818 1 1 104 GLU HB3 H 9.294 11.223 -2.134 1.00 . A A . 88 GLU HB3 1 1 15 32819 1 1 104 GLU HG2 H 10.067 11.488 0.018 1.00 . A A . 88 GLU HG2 1 1 15 32820 1 1 104 GLU HG3 H 9.606 13.188 0.085 1.00 . A A . 88 GLU HG3 1 1 15 32821 1 1 104 GLU N N 9.647 13.688 -3.687 1.00 . A A . 88 GLU N 1 1 15 32822 1 1 104 GLU O O 12.598 12.900 -2.534 1.00 . A A . 88 GLU O 1 1 15 32823 1 1 104 GLU OE1 O 6.935 12.150 -0.107 1.00 . A A . 88 GLU OE1 1 1 15 32824 1 1 104 GLU OE2 O 8.076 11.204 1.516 1.00 . A A . 88 GLU OE2 1 1 15 32825 1 1 105 TYR C C 12.191 9.192 -4.453 1.00 . A A . 89 TYR C 1 1 15 32826 1 1 105 TYR CA C 12.542 10.286 -3.449 1.00 . A A . 89 TYR CA 1 1 15 32827 1 1 105 TYR CB C 13.074 9.656 -2.159 1.00 . A A . 89 TYR CB 1 1 15 32828 1 1 105 TYR CD1 C 11.294 7.908 -1.768 1.00 . A A . 89 TYR CD1 1 1 15 32829 1 1 105 TYR CD2 C 11.687 9.517 -0.054 1.00 . A A . 89 TYR CD2 1 1 15 32830 1 1 105 TYR CE1 C 10.311 7.320 -0.996 1.00 . A A . 89 TYR CE1 1 1 15 32831 1 1 105 TYR CE2 C 10.705 8.935 0.724 1.00 . A A . 89 TYR CE2 1 1 15 32832 1 1 105 TYR CG C 11.999 9.015 -1.311 1.00 . A A . 89 TYR CG 1 1 15 32833 1 1 105 TYR CZ C 10.020 7.836 0.248 1.00 . A A . 89 TYR CZ 1 1 15 32834 1 1 105 TYR H H 10.485 10.745 -3.296 1.00 . A A . 89 TYR H 1 1 15 32835 1 1 105 TYR HA H 13.307 10.918 -3.873 1.00 . A A . 89 TYR HA 1 1 15 32836 1 1 105 TYR HB2 H 13.797 8.895 -2.410 1.00 . A A . 89 TYR HB2 1 1 15 32837 1 1 105 TYR HB3 H 13.554 10.420 -1.566 1.00 . A A . 89 TYR HB3 1 1 15 32838 1 1 105 TYR HD1 H 11.524 7.505 -2.743 1.00 . A A . 89 TYR HD1 1 1 15 32839 1 1 105 TYR HD2 H 12.224 10.378 0.315 1.00 . A A . 89 TYR HD2 1 1 15 32840 1 1 105 TYR HE1 H 9.774 6.459 -1.368 1.00 . A A . 89 TYR HE1 1 1 15 32841 1 1 105 TYR HE2 H 10.478 9.339 1.700 1.00 . A A . 89 TYR HE2 1 1 15 32842 1 1 105 TYR HH H 9.431 6.919 1.832 1.00 . A A . 89 TYR HH 1 1 15 32843 1 1 105 TYR N N 11.380 11.117 -3.161 1.00 . A A . 89 TYR N 1 1 15 32844 1 1 105 TYR O O 12.821 8.135 -4.481 1.00 . A A . 89 TYR O 1 1 15 32845 1 1 105 TYR OH O 9.041 7.252 1.020 1.00 . A A . 89 TYR OH 1 1 15 32846 1 1 106 TYR C C 10.807 9.118 -7.676 1.00 . A A . 90 TYR C 1 1 15 32847 1 1 106 TYR CA C 10.741 8.498 -6.282 1.00 . A A . 90 TYR CA 1 1 15 32848 1 1 106 TYR CB C 9.312 8.042 -5.984 1.00 . A A . 90 TYR CB 1 1 15 32849 1 1 106 TYR CD1 C 9.167 6.261 -7.768 1.00 . A A . 90 TYR CD1 1 1 15 32850 1 1 106 TYR CD2 C 8.571 5.671 -5.536 1.00 . A A . 90 TYR CD2 1 1 15 32851 1 1 106 TYR CE1 C 8.890 4.974 -8.186 1.00 . A A . 90 TYR CE1 1 1 15 32852 1 1 106 TYR CE2 C 8.293 4.382 -5.947 1.00 . A A . 90 TYR CE2 1 1 15 32853 1 1 106 TYR CG C 9.012 6.631 -6.437 1.00 . A A . 90 TYR CG 1 1 15 32854 1 1 106 TYR CZ C 8.454 4.039 -7.271 1.00 . A A . 90 TYR CZ 1 1 15 32855 1 1 106 TYR H H 10.718 10.316 -5.204 1.00 . A A . 90 TYR H 1 1 15 32856 1 1 106 TYR HA H 11.400 7.645 -6.240 1.00 . A A . 90 TYR HA 1 1 15 32857 1 1 106 TYR HB2 H 9.141 8.090 -4.920 1.00 . A A . 90 TYR HB2 1 1 15 32858 1 1 106 TYR HB3 H 8.622 8.704 -6.484 1.00 . A A . 90 TYR HB3 1 1 15 32859 1 1 106 TYR HD1 H 9.509 6.996 -8.481 1.00 . A A . 90 TYR HD1 1 1 15 32860 1 1 106 TYR HD2 H 8.445 5.944 -4.499 1.00 . A A . 90 TYR HD2 1 1 15 32861 1 1 106 TYR HE1 H 9.018 4.705 -9.223 1.00 . A A . 90 TYR HE1 1 1 15 32862 1 1 106 TYR HE2 H 7.951 3.649 -5.231 1.00 . A A . 90 TYR HE2 1 1 15 32863 1 1 106 TYR HH H 7.691 2.785 -8.512 1.00 . A A . 90 TYR HH 1 1 15 32864 1 1 106 TYR N N 11.181 9.455 -5.275 1.00 . A A . 90 TYR N 1 1 15 32865 1 1 106 TYR O O 10.214 10.169 -7.916 1.00 . A A . 90 TYR O 1 1 15 32866 1 1 106 TYR OH O 8.178 2.757 -7.686 1.00 . A A . 90 TYR OH 1 1 15 32867 1 1 107 PRO C C 10.428 8.721 -10.832 1.00 . A A . 91 PRO C 1 1 15 32868 1 1 107 PRO CA C 11.673 8.975 -9.987 1.00 . A A . 91 PRO CA 1 1 15 32869 1 1 107 PRO CB C 12.855 8.171 -10.525 1.00 . A A . 91 PRO CB 1 1 15 32870 1 1 107 PRO CD C 12.275 7.219 -8.406 1.00 . A A . 91 PRO CD 1 1 15 32871 1 1 107 PRO CG C 12.801 6.884 -9.779 1.00 . A A . 91 PRO CG 1 1 15 32872 1 1 107 PRO HA H 11.911 10.028 -10.005 1.00 . A A . 91 PRO HA 1 1 15 32873 1 1 107 PRO HB2 H 12.737 8.019 -11.588 1.00 . A A . 91 PRO HB2 1 1 15 32874 1 1 107 PRO HB3 H 13.775 8.702 -10.330 1.00 . A A . 91 PRO HB3 1 1 15 32875 1 1 107 PRO HD2 H 11.617 6.438 -8.055 1.00 . A A . 91 PRO HD2 1 1 15 32876 1 1 107 PRO HD3 H 13.091 7.364 -7.715 1.00 . A A . 91 PRO HD3 1 1 15 32877 1 1 107 PRO HG2 H 12.133 6.198 -10.278 1.00 . A A . 91 PRO HG2 1 1 15 32878 1 1 107 PRO HG3 H 13.791 6.460 -9.706 1.00 . A A . 91 PRO HG3 1 1 15 32879 1 1 107 PRO N N 11.531 8.478 -8.614 1.00 . A A . 91 PRO N 1 1 15 32880 1 1 107 PRO O O 9.721 7.737 -10.625 1.00 . A A . 91 PRO O 1 1 15 32881 1 1 108 LYS C C 8.870 8.078 -13.214 1.00 . A A . 92 LYS C 1 1 15 32882 1 1 108 LYS CA C 9.006 9.500 -12.670 1.00 . A A . 92 LYS CA 1 1 15 32883 1 1 108 LYS CB C 9.126 10.493 -13.830 1.00 . A A . 92 LYS CB 1 1 15 32884 1 1 108 LYS CD C 6.912 11.310 -14.695 1.00 . A A . 92 LYS CD 1 1 15 32885 1 1 108 LYS CE C 6.339 12.584 -15.297 1.00 . A A . 92 LYS CE 1 1 15 32886 1 1 108 LYS CG C 8.094 11.607 -13.785 1.00 . A A . 92 LYS CG 1 1 15 32887 1 1 108 LYS H H 10.772 10.382 -11.896 1.00 . A A . 92 LYS H 1 1 15 32888 1 1 108 LYS HA H 8.128 9.739 -12.095 1.00 . A A . 92 LYS HA 1 1 15 32889 1 1 108 LYS HB2 H 10.108 10.940 -13.806 1.00 . A A . 92 LYS HB2 1 1 15 32890 1 1 108 LYS HB3 H 9.007 9.959 -14.762 1.00 . A A . 92 LYS HB3 1 1 15 32891 1 1 108 LYS HD2 H 7.239 10.663 -15.495 1.00 . A A . 92 LYS HD2 1 1 15 32892 1 1 108 LYS HD3 H 6.143 10.817 -14.120 1.00 . A A . 92 LYS HD3 1 1 15 32893 1 1 108 LYS HE2 H 7.003 12.929 -16.076 1.00 . A A . 92 LYS HE2 1 1 15 32894 1 1 108 LYS HE3 H 5.372 12.362 -15.723 1.00 . A A . 92 LYS HE3 1 1 15 32895 1 1 108 LYS HG2 H 7.736 11.712 -12.774 1.00 . A A . 92 LYS HG2 1 1 15 32896 1 1 108 LYS HG3 H 8.559 12.528 -14.104 1.00 . A A . 92 LYS HG3 1 1 15 32897 1 1 108 LYS HZ1 H 7.023 14.276 -14.282 1.00 . A A . 92 LYS HZ1 1 1 15 32898 1 1 108 LYS HZ2 H 6.077 13.245 -13.333 1.00 . A A . 92 LYS HZ2 1 1 15 32899 1 1 108 LYS HZ3 H 5.345 14.235 -14.492 1.00 . A A . 92 LYS HZ3 1 1 15 32900 1 1 108 LYS N N 10.167 9.619 -11.785 1.00 . A A . 92 LYS N 1 1 15 32901 1 1 108 LYS NZ N 6.185 13.660 -14.280 1.00 . A A . 92 LYS NZ 1 1 15 32902 1 1 108 LYS O O 9.419 7.750 -14.265 1.00 . A A . 92 LYS O 1 1 15 32903 1 1 109 ARG C C 6.477 5.475 -13.004 1.00 . A A . 93 ARG C 1 1 15 32904 1 1 109 ARG CA C 7.955 5.844 -12.890 1.00 . A A . 93 ARG CA 1 1 15 32905 1 1 109 ARG CB C 8.643 4.907 -11.897 1.00 . A A . 93 ARG CB 1 1 15 32906 1 1 109 ARG CD C 11.017 4.126 -12.190 1.00 . A A . 93 ARG CD 1 1 15 32907 1 1 109 ARG CG C 10.111 5.233 -11.670 1.00 . A A . 93 ARG CG 1 1 15 32908 1 1 109 ARG CZ C 12.344 2.254 -11.295 1.00 . A A . 93 ARG CZ 1 1 15 32909 1 1 109 ARG H H 7.739 7.552 -11.649 1.00 . A A . 93 ARG H 1 1 15 32910 1 1 109 ARG HA H 8.416 5.719 -13.858 1.00 . A A . 93 ARG HA 1 1 15 32911 1 1 109 ARG HB2 H 8.132 4.972 -10.948 1.00 . A A . 93 ARG HB2 1 1 15 32912 1 1 109 ARG HB3 H 8.571 3.895 -12.265 1.00 . A A . 93 ARG HB3 1 1 15 32913 1 1 109 ARG HD2 H 10.470 3.540 -12.912 1.00 . A A . 93 ARG HD2 1 1 15 32914 1 1 109 ARG HD3 H 11.874 4.576 -12.667 1.00 . A A . 93 ARG HD3 1 1 15 32915 1 1 109 ARG HE H 11.121 3.406 -10.218 1.00 . A A . 93 ARG HE 1 1 15 32916 1 1 109 ARG HG2 H 10.350 6.150 -12.187 1.00 . A A . 93 ARG HG2 1 1 15 32917 1 1 109 ARG HG3 H 10.283 5.359 -10.611 1.00 . A A . 93 ARG HG3 1 1 15 32918 1 1 109 ARG HH11 H 12.576 2.573 -13.279 1.00 . A A . 93 ARG HH11 1 1 15 32919 1 1 109 ARG HH12 H 13.499 1.261 -12.625 1.00 . A A . 93 ARG HH12 1 1 15 32920 1 1 109 ARG HH21 H 12.334 1.682 -9.356 1.00 . A A . 93 ARG HH21 1 1 15 32921 1 1 109 ARG HH22 H 13.361 0.754 -10.399 1.00 . A A . 93 ARG HH22 1 1 15 32922 1 1 109 ARG N N 8.146 7.234 -12.484 1.00 . A A . 93 ARG N 1 1 15 32923 1 1 109 ARG NE N 11.477 3.247 -11.117 1.00 . A A . 93 ARG NE 1 1 15 32924 1 1 109 ARG NH1 N 12.848 2.009 -12.498 1.00 . A A . 93 ARG NH1 1 1 15 32925 1 1 109 ARG NH2 N 12.711 1.502 -10.265 1.00 . A A . 93 ARG NH2 1 1 15 32926 1 1 109 ARG O O 5.594 6.263 -12.669 1.00 . A A . 93 ARG O 1 1 15 32927 1 1 110 TYR C C 4.485 2.817 -12.500 1.00 . A A . 94 TYR C 1 1 15 32928 1 1 110 TYR CA C 4.871 3.748 -13.650 1.00 . A A . 94 TYR CA 1 1 15 32929 1 1 110 TYR CB C 4.758 3.007 -14.980 1.00 . A A . 94 TYR CB 1 1 15 32930 1 1 110 TYR CD1 C 5.120 5.040 -16.409 1.00 . A A . 94 TYR CD1 1 1 15 32931 1 1 110 TYR CD2 C 3.268 3.631 -16.912 1.00 . A A . 94 TYR CD2 1 1 15 32932 1 1 110 TYR CE1 C 4.775 5.874 -17.450 1.00 . A A . 94 TYR CE1 1 1 15 32933 1 1 110 TYR CE2 C 2.913 4.458 -17.955 1.00 . A A . 94 TYR CE2 1 1 15 32934 1 1 110 TYR CG C 4.375 3.907 -16.124 1.00 . A A . 94 TYR CG 1 1 15 32935 1 1 110 TYR CZ C 3.671 5.581 -18.222 1.00 . A A . 94 TYR CZ 1 1 15 32936 1 1 110 TYR H H 6.979 3.687 -13.735 1.00 . A A . 94 TYR H 1 1 15 32937 1 1 110 TYR HA H 4.195 4.590 -13.659 1.00 . A A . 94 TYR HA 1 1 15 32938 1 1 110 TYR HB2 H 5.711 2.558 -15.215 1.00 . A A . 94 TYR HB2 1 1 15 32939 1 1 110 TYR HB3 H 4.011 2.235 -14.897 1.00 . A A . 94 TYR HB3 1 1 15 32940 1 1 110 TYR HD1 H 5.984 5.266 -15.802 1.00 . A A . 94 TYR HD1 1 1 15 32941 1 1 110 TYR HD2 H 2.679 2.752 -16.700 1.00 . A A . 94 TYR HD2 1 1 15 32942 1 1 110 TYR HE1 H 5.371 6.749 -17.653 1.00 . A A . 94 TYR HE1 1 1 15 32943 1 1 110 TYR HE2 H 2.047 4.225 -18.553 1.00 . A A . 94 TYR HE2 1 1 15 32944 1 1 110 TYR HH H 2.568 6.949 -19.004 1.00 . A A . 94 TYR HH 1 1 15 32945 1 1 110 TYR N N 6.227 4.259 -13.483 1.00 . A A . 94 TYR N 1 1 15 32946 1 1 110 TYR O O 5.249 1.927 -12.129 1.00 . A A . 94 TYR O 1 1 15 32947 1 1 110 TYR OH O 3.321 6.411 -19.262 1.00 . A A . 94 TYR OH 1 1 15 32948 1 1 111 GLN C C 1.524 1.478 -11.205 1.00 . A A . 95 GLN C 1 1 15 32949 1 1 111 GLN CA C 2.811 2.211 -10.831 1.00 . A A . 95 GLN CA 1 1 15 32950 1 1 111 GLN CB C 2.571 3.083 -9.598 1.00 . A A . 95 GLN CB 1 1 15 32951 1 1 111 GLN CD C 3.959 2.193 -7.685 1.00 . A A . 95 GLN CD 1 1 15 32952 1 1 111 GLN CG C 3.810 3.273 -8.738 1.00 . A A . 95 GLN CG 1 1 15 32953 1 1 111 GLN H H 2.732 3.756 -12.280 1.00 . A A . 95 GLN H 1 1 15 32954 1 1 111 GLN HA H 3.571 1.485 -10.599 1.00 . A A . 95 GLN HA 1 1 15 32955 1 1 111 GLN HB2 H 2.230 4.056 -9.920 1.00 . A A . 95 GLN HB2 1 1 15 32956 1 1 111 GLN HB3 H 1.804 2.625 -8.991 1.00 . A A . 95 GLN HB3 1 1 15 32957 1 1 111 GLN HE21 H 5.664 3.002 -7.061 1.00 . A A . 95 GLN HE21 1 1 15 32958 1 1 111 GLN HE22 H 5.156 1.581 -6.220 1.00 . A A . 95 GLN HE22 1 1 15 32959 1 1 111 GLN HG2 H 4.681 3.255 -9.375 1.00 . A A . 95 GLN HG2 1 1 15 32960 1 1 111 GLN HG3 H 3.746 4.231 -8.244 1.00 . A A . 95 GLN HG3 1 1 15 32961 1 1 111 GLN N N 3.296 3.030 -11.941 1.00 . A A . 95 GLN N 1 1 15 32962 1 1 111 GLN NE2 N 5.035 2.266 -6.911 1.00 . A A . 95 GLN NE2 1 1 15 32963 1 1 111 GLN O O 0.501 2.108 -11.475 1.00 . A A . 95 GLN O 1 1 15 32964 1 1 111 GLN OE1 O 3.116 1.304 -7.566 1.00 . A A . 95 GLN OE1 1 1 15 32965 1 1 112 SER C C -0.525 -0.854 -10.372 1.00 . A A . 96 SER C 1 1 15 32966 1 1 112 SER CA C 0.400 -0.653 -11.574 1.00 . A A . 96 SER CA 1 1 15 32967 1 1 112 SER CB C 0.825 -2.012 -12.129 1.00 . A A . 96 SER CB 1 1 15 32968 1 1 112 SER H H 2.421 -0.316 -11.008 1.00 . A A . 96 SER H 1 1 15 32969 1 1 112 SER HA H -0.142 -0.119 -12.341 1.00 . A A . 96 SER HA 1 1 15 32970 1 1 112 SER HB2 H 1.406 -1.866 -13.028 1.00 . A A . 96 SER HB2 1 1 15 32971 1 1 112 SER HB3 H 1.425 -2.527 -11.393 1.00 . A A . 96 SER HB3 1 1 15 32972 1 1 112 SER HG H -0.015 -3.608 -12.893 1.00 . A A . 96 SER HG 1 1 15 32973 1 1 112 SER N N 1.575 0.143 -11.225 1.00 . A A . 96 SER N 1 1 15 32974 1 1 112 SER O O -0.071 -0.973 -9.235 1.00 . A A . 96 SER O 1 1 15 32975 1 1 112 SER OG O -0.302 -2.812 -12.440 1.00 . A A . 96 SER OG 1 1 15 32976 1 1 113 HIS C C -2.687 -0.114 -8.457 1.00 . A A . 97 HIS C 1 1 15 32977 1 1 113 HIS CA C -2.841 -1.104 -9.612 1.00 . A A . 97 HIS CA 1 1 15 32978 1 1 113 HIS CB C -2.773 -2.536 -9.080 1.00 . A A . 97 HIS CB 1 1 15 32979 1 1 113 HIS CD2 C -5.299 -3.087 -9.293 1.00 . A A . 97 HIS CD2 1 1 15 32980 1 1 113 HIS CE1 C -5.574 -4.079 -7.357 1.00 . A A . 97 HIS CE1 1 1 15 32981 1 1 113 HIS CG C -4.103 -3.081 -8.658 1.00 . A A . 97 HIS CG 1 1 15 32982 1 1 113 HIS H H -2.117 -0.809 -11.578 1.00 . A A . 97 HIS H 1 1 15 32983 1 1 113 HIS HA H -3.808 -0.950 -10.068 1.00 . A A . 97 HIS HA 1 1 15 32984 1 1 113 HIS HB2 H -2.381 -3.182 -9.854 1.00 . A A . 97 HIS HB2 1 1 15 32985 1 1 113 HIS HB3 H -2.114 -2.566 -8.225 1.00 . A A . 97 HIS HB3 1 1 15 32986 1 1 113 HIS HD1 H -3.630 -3.863 -6.760 1.00 . A A . 97 HIS HD1 1 1 15 32987 1 1 113 HIS HD2 H -5.510 -2.675 -10.270 1.00 . A A . 97 HIS HD2 1 1 15 32988 1 1 113 HIS HE1 H -6.024 -4.592 -6.520 1.00 . A A . 97 HIS HE1 1 1 15 32989 1 1 113 HIS HE2 H -7.161 -3.785 -8.618 1.00 . A A . 97 HIS HE2 1 1 15 32990 1 1 113 HIS N N -1.827 -0.902 -10.647 1.00 . A A . 97 HIS N 1 1 15 32991 1 1 113 HIS ND1 N -4.309 -3.709 -7.448 1.00 . A A . 97 HIS ND1 1 1 15 32992 1 1 113 HIS NE2 N -6.196 -3.712 -8.462 1.00 . A A . 97 HIS NE2 1 1 15 32993 1 1 113 HIS O O -2.398 -0.508 -7.323 1.00 . A A . 97 HIS O 1 1 15 32994 1 1 114 VAL C C -4.077 3.004 -7.592 1.00 . A A . 98 VAL C 1 1 15 32995 1 1 114 VAL CA C -2.787 2.194 -7.705 1.00 . A A . 98 VAL CA 1 1 15 32996 1 1 114 VAL CB C -1.590 3.141 -7.955 1.00 . A A . 98 VAL CB 1 1 15 32997 1 1 114 VAL CG1 C -1.799 3.996 -9.193 1.00 . A A . 98 VAL CG1 1 1 15 32998 1 1 114 VAL CG2 C -1.337 4.023 -6.745 1.00 . A A . 98 VAL CG2 1 1 15 32999 1 1 114 VAL H H -3.139 1.432 -9.656 1.00 . A A . 98 VAL H 1 1 15 33000 1 1 114 VAL HA H -2.621 1.688 -6.764 1.00 . A A . 98 VAL HA 1 1 15 33001 1 1 114 VAL HB H -0.711 2.534 -8.114 1.00 . A A . 98 VAL HB 1 1 15 33002 1 1 114 VAL HG11 H -1.237 3.582 -10.016 1.00 . A A . 98 VAL HG11 1 1 15 33003 1 1 114 VAL HG12 H -1.452 5.002 -8.991 1.00 . A A . 98 VAL HG12 1 1 15 33004 1 1 114 VAL HG13 H -2.847 4.022 -9.446 1.00 . A A . 98 VAL HG13 1 1 15 33005 1 1 114 VAL HG21 H -2.259 4.163 -6.201 1.00 . A A . 98 VAL HG21 1 1 15 33006 1 1 114 VAL HG22 H -0.964 4.984 -7.077 1.00 . A A . 98 VAL HG22 1 1 15 33007 1 1 114 VAL HG23 H -0.606 3.555 -6.103 1.00 . A A . 98 VAL HG23 1 1 15 33008 1 1 114 VAL N N -2.896 1.171 -8.740 1.00 . A A . 98 VAL N 1 1 15 33009 1 1 114 VAL O O -4.719 3.305 -8.595 1.00 . A A . 98 VAL O 1 1 15 33010 1 1 115 LEU C C -5.297 5.581 -5.842 1.00 . A A . 99 LEU C 1 1 15 33011 1 1 115 LEU CA C -5.659 4.128 -6.116 1.00 . A A . 99 LEU CA 1 1 15 33012 1 1 115 LEU CB C -6.435 3.546 -4.933 1.00 . A A . 99 LEU CB 1 1 15 33013 1 1 115 LEU CD1 C -6.328 1.109 -5.511 1.00 . A A . 99 LEU CD1 1 1 15 33014 1 1 115 LEU CD2 C -8.206 1.977 -4.107 1.00 . A A . 99 LEU CD2 1 1 15 33015 1 1 115 LEU CG C -7.248 2.290 -5.247 1.00 . A A . 99 LEU CG 1 1 15 33016 1 1 115 LEU H H -3.895 3.082 -5.606 1.00 . A A . 99 LEU H 1 1 15 33017 1 1 115 LEU HA H -6.271 4.079 -7.001 1.00 . A A . 99 LEU HA 1 1 15 33018 1 1 115 LEU HB2 H -5.730 3.308 -4.149 1.00 . A A . 99 LEU HB2 1 1 15 33019 1 1 115 LEU HB3 H -7.112 4.303 -4.566 1.00 . A A . 99 LEU HB3 1 1 15 33020 1 1 115 LEU HD11 H -5.657 1.351 -6.322 1.00 . A A . 99 LEU HD11 1 1 15 33021 1 1 115 LEU HD12 H -6.918 0.246 -5.776 1.00 . A A . 99 LEU HD12 1 1 15 33022 1 1 115 LEU HD13 H -5.754 0.894 -4.622 1.00 . A A . 99 LEU HD13 1 1 15 33023 1 1 115 LEU HD21 H -7.810 2.377 -3.185 1.00 . A A . 99 LEU HD21 1 1 15 33024 1 1 115 LEU HD22 H -8.321 0.908 -4.016 1.00 . A A . 99 LEU HD22 1 1 15 33025 1 1 115 LEU HD23 H -9.167 2.426 -4.310 1.00 . A A . 99 LEU HD23 1 1 15 33026 1 1 115 LEU HG H -7.835 2.463 -6.138 1.00 . A A . 99 LEU HG 1 1 15 33027 1 1 115 LEU N N -4.449 3.350 -6.364 1.00 . A A . 99 LEU N 1 1 15 33028 1 1 115 LEU O O -4.283 5.860 -5.205 1.00 . A A . 99 LEU O 1 1 15 33029 1 1 116 LEU C C -7.062 8.706 -5.660 1.00 . A A . 100 LEU C 1 1 15 33030 1 1 116 LEU CA C -5.834 7.928 -6.127 1.00 . A A . 100 LEU CA 1 1 15 33031 1 1 116 LEU CB C -5.272 8.544 -7.410 1.00 . A A . 100 LEU CB 1 1 15 33032 1 1 116 LEU CD1 C -3.281 9.269 -8.751 1.00 . A A . 100 LEU CD1 1 1 15 33033 1 1 116 LEU CD2 C -3.338 9.679 -6.289 1.00 . A A . 100 LEU CD2 1 1 15 33034 1 1 116 LEU CG C -3.754 8.739 -7.410 1.00 . A A . 100 LEU CG 1 1 15 33035 1 1 116 LEU H H -6.909 6.238 -6.842 1.00 . A A . 100 LEU H 1 1 15 33036 1 1 116 LEU HA H -5.080 7.997 -5.362 1.00 . A A . 100 LEU HA 1 1 15 33037 1 1 116 LEU HB2 H -5.534 7.903 -8.239 1.00 . A A . 100 LEU HB2 1 1 15 33038 1 1 116 LEU HB3 H -5.735 9.508 -7.559 1.00 . A A . 100 LEU HB3 1 1 15 33039 1 1 116 LEU HD11 H -2.233 9.038 -8.878 1.00 . A A . 100 LEU HD11 1 1 15 33040 1 1 116 LEU HD12 H -3.419 10.340 -8.782 1.00 . A A . 100 LEU HD12 1 1 15 33041 1 1 116 LEU HD13 H -3.851 8.809 -9.543 1.00 . A A . 100 LEU HD13 1 1 15 33042 1 1 116 LEU HD21 H -3.149 10.662 -6.696 1.00 . A A . 100 LEU HD21 1 1 15 33043 1 1 116 LEU HD22 H -2.440 9.306 -5.820 1.00 . A A . 100 LEU HD22 1 1 15 33044 1 1 116 LEU HD23 H -4.129 9.739 -5.556 1.00 . A A . 100 LEU HD23 1 1 15 33045 1 1 116 LEU HG H -3.276 7.783 -7.240 1.00 . A A . 100 LEU HG 1 1 15 33046 1 1 116 LEU N N -6.115 6.510 -6.330 1.00 . A A . 100 LEU N 1 1 15 33047 1 1 116 LEU O O -8.183 8.457 -6.105 1.00 . A A . 100 LEU O 1 1 15 33048 1 1 117 ALA C C -7.340 11.858 -3.791 1.00 . A A . 101 ALA C 1 1 15 33049 1 1 117 ALA CA C -7.888 10.500 -4.215 1.00 . A A . 101 ALA CA 1 1 15 33050 1 1 117 ALA CB C -8.551 9.820 -3.031 1.00 . A A . 101 ALA CB 1 1 15 33051 1 1 117 ALA H H -5.905 9.805 -4.454 1.00 . A A . 101 ALA H 1 1 15 33052 1 1 117 ALA HA H -8.632 10.643 -4.985 1.00 . A A . 101 ALA HA 1 1 15 33053 1 1 117 ALA HB1 H -9.384 10.420 -2.698 1.00 . A A . 101 ALA HB1 1 1 15 33054 1 1 117 ALA HB2 H -7.835 9.716 -2.225 1.00 . A A . 101 ALA HB2 1 1 15 33055 1 1 117 ALA HB3 H -8.905 8.846 -3.325 1.00 . A A . 101 ALA HB3 1 1 15 33056 1 1 117 ALA N N -6.826 9.659 -4.758 1.00 . A A . 101 ALA N 1 1 15 33057 1 1 117 ALA O O -6.208 11.958 -3.326 1.00 . A A . 101 ALA O 1 1 15 33058 1 1 118 THR C C -8.279 14.639 -2.200 1.00 . A A . 102 THR C 1 1 15 33059 1 1 118 THR CA C -7.718 14.244 -3.564 1.00 . A A . 102 THR CA 1 1 15 33060 1 1 118 THR CB C -8.138 15.259 -4.628 1.00 . A A . 102 THR CB 1 1 15 33061 1 1 118 THR CG2 C -9.557 15.066 -5.115 1.00 . A A . 102 THR CG2 1 1 15 33062 1 1 118 THR H H -9.042 12.769 -4.313 1.00 . A A . 102 THR H 1 1 15 33063 1 1 118 THR HA H -6.642 14.236 -3.499 1.00 . A A . 102 THR HA 1 1 15 33064 1 1 118 THR HB H -7.478 15.161 -5.480 1.00 . A A . 102 THR HB 1 1 15 33065 1 1 118 THR HG1 H -7.109 16.854 -4.145 1.00 . A A . 102 THR HG1 1 1 15 33066 1 1 118 THR HG21 H -10.104 14.465 -4.403 1.00 . A A . 102 THR HG21 1 1 15 33067 1 1 118 THR HG22 H -9.545 14.567 -6.073 1.00 . A A . 102 THR HG22 1 1 15 33068 1 1 118 THR HG23 H -10.037 16.029 -5.217 1.00 . A A . 102 THR HG23 1 1 15 33069 1 1 118 THR N N -8.145 12.902 -3.942 1.00 . A A . 102 THR N 1 1 15 33070 1 1 118 THR O O -9.479 14.520 -1.951 1.00 . A A . 102 THR O 1 1 15 33071 1 1 118 THR OG1 O -8.029 16.581 -4.131 1.00 . A A . 102 THR OG1 1 1 15 33072 1 1 119 GLY C C -7.736 17.015 0.210 1.00 . A A . 103 GLY C 1 1 15 33073 1 1 119 GLY CA C -7.810 15.513 0.013 1.00 . A A . 103 GLY CA 1 1 15 33074 1 1 119 GLY H H -6.452 15.177 -1.581 1.00 . A A . 103 GLY H 1 1 15 33075 1 1 119 GLY HA2 H -8.826 15.188 0.182 1.00 . A A . 103 GLY HA2 1 1 15 33076 1 1 119 GLY HA3 H -7.166 15.037 0.738 1.00 . A A . 103 GLY HA3 1 1 15 33077 1 1 119 GLY N N -7.396 15.107 -1.321 1.00 . A A . 103 GLY N 1 1 15 33078 1 1 119 GLY O O -8.453 17.771 -0.446 1.00 . A A . 103 GLY O 1 1 15 33079 1 1 120 PHE C C -5.252 19.173 1.794 1.00 . A A . 104 PHE C 1 1 15 33080 1 1 120 PHE CA C -6.693 18.867 1.398 1.00 . A A . 104 PHE CA 1 1 15 33081 1 1 120 PHE CB C -7.649 19.304 2.511 1.00 . A A . 104 PHE CB 1 1 15 33082 1 1 120 PHE CD1 C -9.938 19.493 1.497 1.00 . A A . 104 PHE CD1 1 1 15 33083 1 1 120 PHE CD2 C -8.785 21.499 2.074 1.00 . A A . 104 PHE CD2 1 1 15 33084 1 1 120 PHE CE1 C -11.010 20.235 1.041 1.00 . A A . 104 PHE CE1 1 1 15 33085 1 1 120 PHE CE2 C -9.855 22.247 1.621 1.00 . A A . 104 PHE CE2 1 1 15 33086 1 1 120 PHE CG C -8.814 20.115 2.017 1.00 . A A . 104 PHE CG 1 1 15 33087 1 1 120 PHE CZ C -10.969 21.615 1.104 1.00 . A A . 104 PHE CZ 1 1 15 33088 1 1 120 PHE H H -6.320 16.794 1.603 1.00 . A A . 104 PHE H 1 1 15 33089 1 1 120 PHE HA H -6.929 19.415 0.497 1.00 . A A . 104 PHE HA 1 1 15 33090 1 1 120 PHE HB2 H -8.042 18.427 3.003 1.00 . A A . 104 PHE HB2 1 1 15 33091 1 1 120 PHE HB3 H -7.109 19.902 3.230 1.00 . A A . 104 PHE HB3 1 1 15 33092 1 1 120 PHE HD1 H -9.970 18.414 1.448 1.00 . A A . 104 PHE HD1 1 1 15 33093 1 1 120 PHE HD2 H -7.914 21.995 2.479 1.00 . A A . 104 PHE HD2 1 1 15 33094 1 1 120 PHE HE1 H -11.880 19.738 0.638 1.00 . A A . 104 PHE HE1 1 1 15 33095 1 1 120 PHE HE2 H -9.820 23.326 1.671 1.00 . A A . 104 PHE HE2 1 1 15 33096 1 1 120 PHE HZ H -11.806 22.198 0.750 1.00 . A A . 104 PHE HZ 1 1 15 33097 1 1 120 PHE N N -6.863 17.447 1.115 1.00 . A A . 104 PHE N 1 1 15 33098 1 1 120 PHE O O -4.991 20.095 2.567 1.00 . A A . 104 PHE O 1 1 15 33099 1 1 121 SER C C -2.210 19.356 0.445 1.00 . A A . 105 SER C 1 1 15 33100 1 1 121 SER CA C -2.903 18.575 1.558 1.00 . A A . 105 SER CA 1 1 15 33101 1 1 121 SER CB C -2.222 17.218 1.749 1.00 . A A . 105 SER CB 1 1 15 33102 1 1 121 SER H H -4.589 17.672 0.651 1.00 . A A . 105 SER H 1 1 15 33103 1 1 121 SER HA H -2.828 19.138 2.477 1.00 . A A . 105 SER HA 1 1 15 33104 1 1 121 SER HB2 H -2.074 16.753 0.785 1.00 . A A . 105 SER HB2 1 1 15 33105 1 1 121 SER HB3 H -1.267 17.361 2.231 1.00 . A A . 105 SER HB3 1 1 15 33106 1 1 121 SER HG H -2.611 15.487 2.581 1.00 . A A . 105 SER HG 1 1 15 33107 1 1 121 SER N N -4.318 18.391 1.260 1.00 . A A . 105 SER N 1 1 15 33108 1 1 121 SER O O -2.866 19.994 -0.379 1.00 . A A . 105 SER O 1 1 15 33109 1 1 121 SER OG O -3.014 16.358 2.552 1.00 . A A . 105 SER OG 1 1 15 33110 1 1 122 GLU C C 1.302 19.410 -0.711 1.00 . A A . 106 GLU C 1 1 15 33111 1 1 122 GLU CA C -0.103 20.003 -0.591 1.00 . A A . 106 GLU CA 1 1 15 33112 1 1 122 GLU CB C -0.025 21.498 -0.266 1.00 . A A . 106 GLU CB 1 1 15 33113 1 1 122 GLU CD C -1.554 23.494 -0.506 1.00 . A A . 106 GLU CD 1 1 15 33114 1 1 122 GLU CG C -0.828 22.370 -1.218 1.00 . A A . 106 GLU CG 1 1 15 33115 1 1 122 GLU H H -0.414 18.775 1.104 1.00 . A A . 106 GLU H 1 1 15 33116 1 1 122 GLU HA H -0.611 19.878 -1.537 1.00 . A A . 106 GLU HA 1 1 15 33117 1 1 122 GLU HB2 H -0.397 21.657 0.735 1.00 . A A . 106 GLU HB2 1 1 15 33118 1 1 122 GLU HB3 H 1.008 21.812 -0.310 1.00 . A A . 106 GLU HB3 1 1 15 33119 1 1 122 GLU HG2 H -0.156 22.801 -1.945 1.00 . A A . 106 GLU HG2 1 1 15 33120 1 1 122 GLU HG3 H -1.556 21.752 -1.723 1.00 . A A . 106 GLU HG3 1 1 15 33121 1 1 122 GLU N N -0.882 19.302 0.423 1.00 . A A . 106 GLU N 1 1 15 33122 1 1 122 GLU O O 1.652 18.837 -1.742 1.00 . A A . 106 GLU O 1 1 15 33123 1 1 122 GLU OE1 O -1.062 23.945 0.549 1.00 . A A . 106 GLU OE1 1 1 15 33124 1 1 122 GLU OE2 O -2.617 23.923 -1.003 1.00 . A A . 106 GLU OE2 1 1 15 33125 1 1 123 PRO C C 3.524 17.481 0.375 1.00 . A A . 107 PRO C 1 1 15 33126 1 1 123 PRO CA C 3.496 19.005 0.337 1.00 . A A . 107 PRO CA 1 1 15 33127 1 1 123 PRO CB C 4.111 19.583 1.612 1.00 . A A . 107 PRO CB 1 1 15 33128 1 1 123 PRO CD C 1.804 20.204 1.620 1.00 . A A . 107 PRO CD 1 1 15 33129 1 1 123 PRO CG C 2.952 19.826 2.514 1.00 . A A . 107 PRO CG 1 1 15 33130 1 1 123 PRO HA H 4.050 19.352 -0.523 1.00 . A A . 107 PRO HA 1 1 15 33131 1 1 123 PRO HB2 H 4.802 18.870 2.038 1.00 . A A . 107 PRO HB2 1 1 15 33132 1 1 123 PRO HB3 H 4.630 20.501 1.382 1.00 . A A . 107 PRO HB3 1 1 15 33133 1 1 123 PRO HD2 H 0.874 19.833 2.025 1.00 . A A . 107 PRO HD2 1 1 15 33134 1 1 123 PRO HD3 H 1.761 21.276 1.493 1.00 . A A . 107 PRO HD3 1 1 15 33135 1 1 123 PRO HG2 H 2.719 18.926 3.064 1.00 . A A . 107 PRO HG2 1 1 15 33136 1 1 123 PRO HG3 H 3.178 20.634 3.194 1.00 . A A . 107 PRO HG3 1 1 15 33137 1 1 123 PRO N N 2.129 19.537 0.344 1.00 . A A . 107 PRO N 1 1 15 33138 1 1 123 PRO O O 4.322 16.847 -0.313 1.00 . A A . 107 PRO O 1 1 15 33139 1 1 124 GLY C C 3.424 14.923 2.444 1.00 . A A . 108 GLY C 1 1 15 33140 1 1 124 GLY CA C 2.585 15.453 1.298 1.00 . A A . 108 GLY CA 1 1 15 33141 1 1 124 GLY H H 2.032 17.455 1.710 1.00 . A A . 108 GLY H 1 1 15 33142 1 1 124 GLY HA2 H 1.557 15.157 1.452 1.00 . A A . 108 GLY HA2 1 1 15 33143 1 1 124 GLY HA3 H 2.938 15.016 0.376 1.00 . A A . 108 GLY HA3 1 1 15 33144 1 1 124 GLY N N 2.644 16.899 1.185 1.00 . A A . 108 GLY N 1 1 15 33145 1 1 124 GLY O O 4.545 15.382 2.665 1.00 . A A . 108 GLY O 1 1 15 33146 1 1 125 ASP C C 3.928 11.900 4.027 1.00 . A A . 109 ASP C 1 1 15 33147 1 1 125 ASP CA C 3.586 13.360 4.305 1.00 . A A . 109 ASP CA 1 1 15 33148 1 1 125 ASP CB C 2.739 13.465 5.574 1.00 . A A . 109 ASP CB 1 1 15 33149 1 1 125 ASP CG C 3.582 13.473 6.833 1.00 . A A . 109 ASP CG 1 1 15 33150 1 1 125 ASP H H 1.983 13.631 2.948 1.00 . A A . 109 ASP H 1 1 15 33151 1 1 125 ASP HA H 4.503 13.910 4.449 1.00 . A A . 109 ASP HA 1 1 15 33152 1 1 125 ASP HB2 H 2.165 14.379 5.542 1.00 . A A . 109 ASP HB2 1 1 15 33153 1 1 125 ASP HB3 H 2.064 12.623 5.619 1.00 . A A . 109 ASP HB3 1 1 15 33154 1 1 125 ASP N N 2.880 13.955 3.175 1.00 . A A . 109 ASP N 1 1 15 33155 1 1 125 ASP O O 4.987 11.414 4.421 1.00 . A A . 109 ASP O 1 1 15 33156 1 1 125 ASP OD1 O 4.627 12.789 6.853 1.00 . A A . 109 ASP OD1 1 1 15 33157 1 1 125 ASP OD2 O 3.199 14.163 7.801 1.00 . A A . 109 ASP OD2 1 1 15 33158 1 1 126 ALA C C 3.360 8.951 4.273 1.00 . A A . 110 ALA C 1 1 15 33159 1 1 126 ALA CA C 3.227 9.800 3.013 1.00 . A A . 110 ALA CA 1 1 15 33160 1 1 126 ALA CB C 4.457 9.640 2.133 1.00 . A A . 110 ALA CB 1 1 15 33161 1 1 126 ALA H H 2.197 11.648 3.058 1.00 . A A . 110 ALA H 1 1 15 33162 1 1 126 ALA HA H 2.367 9.462 2.454 1.00 . A A . 110 ALA HA 1 1 15 33163 1 1 126 ALA HB1 H 4.165 9.679 1.095 1.00 . A A . 110 ALA HB1 1 1 15 33164 1 1 126 ALA HB2 H 4.925 8.689 2.341 1.00 . A A . 110 ALA HB2 1 1 15 33165 1 1 126 ALA HB3 H 5.155 10.438 2.342 1.00 . A A . 110 ALA HB3 1 1 15 33166 1 1 126 ALA N N 3.022 11.206 3.345 1.00 . A A . 110 ALA N 1 1 15 33167 1 1 126 ALA O O 3.426 9.479 5.384 1.00 . A A . 110 ALA O 1 1 15 33168 1 1 127 GLY C C 2.183 6.320 5.788 1.00 . A A . 111 GLY C 1 1 15 33169 1 1 127 GLY CA C 3.527 6.735 5.225 1.00 . A A . 111 GLY CA 1 1 15 33170 1 1 127 GLY H H 3.343 7.272 3.185 1.00 . A A . 111 GLY H 1 1 15 33171 1 1 127 GLY HA2 H 4.062 5.852 4.909 1.00 . A A . 111 GLY HA2 1 1 15 33172 1 1 127 GLY HA3 H 4.093 7.229 6.001 1.00 . A A . 111 GLY HA3 1 1 15 33173 1 1 127 GLY N N 3.400 7.636 4.093 1.00 . A A . 111 GLY N 1 1 15 33174 1 1 127 GLY O O 1.490 7.120 6.417 1.00 . A A . 111 GLY O 1 1 15 33175 1 1 128 GLY C C -0.152 3.655 5.064 1.00 . A A . 112 GLY C 1 1 15 33176 1 1 128 GLY CA C 0.544 4.562 6.060 1.00 . A A . 112 GLY CA 1 1 15 33177 1 1 128 GLY H H 2.406 4.471 5.056 1.00 . A A . 112 GLY H 1 1 15 33178 1 1 128 GLY HA2 H 0.719 4.010 6.972 1.00 . A A . 112 GLY HA2 1 1 15 33179 1 1 128 GLY HA3 H -0.100 5.401 6.278 1.00 . A A . 112 GLY HA3 1 1 15 33180 1 1 128 GLY N N 1.812 5.063 5.563 1.00 . A A . 112 GLY N 1 1 15 33181 1 1 128 GLY O O 0.109 3.725 3.863 1.00 . A A . 112 GLY O 1 1 15 33182 1 1 129 ILE C C -3.244 2.271 4.612 1.00 . A A . 113 ILE C 1 1 15 33183 1 1 129 ILE CA C -1.774 1.875 4.711 1.00 . A A . 113 ILE CA 1 1 15 33184 1 1 129 ILE CB C -1.681 0.429 5.237 1.00 . A A . 113 ILE CB 1 1 15 33185 1 1 129 ILE CD1 C -2.130 -1.036 7.268 1.00 . A A . 113 ILE CD1 1 1 15 33186 1 1 129 ILE CG1 C -2.141 0.363 6.694 1.00 . A A . 113 ILE CG1 1 1 15 33187 1 1 129 ILE CG2 C -0.258 -0.098 5.102 1.00 . A A . 113 ILE CG2 1 1 15 33188 1 1 129 ILE H H -1.202 2.793 6.529 1.00 . A A . 113 ILE H 1 1 15 33189 1 1 129 ILE HA H -1.335 1.908 3.725 1.00 . A A . 113 ILE HA 1 1 15 33190 1 1 129 ILE HB H -2.326 -0.192 4.635 1.00 . A A . 113 ILE HB 1 1 15 33191 1 1 129 ILE HD11 H -2.164 -0.984 8.346 1.00 . A A . 113 ILE HD11 1 1 15 33192 1 1 129 ILE HD12 H -1.227 -1.544 6.962 1.00 . A A . 113 ILE HD12 1 1 15 33193 1 1 129 ILE HD13 H -2.990 -1.581 6.907 1.00 . A A . 113 ILE HD13 1 1 15 33194 1 1 129 ILE HG12 H -1.489 0.975 7.300 1.00 . A A . 113 ILE HG12 1 1 15 33195 1 1 129 ILE HG13 H -3.150 0.743 6.763 1.00 . A A . 113 ILE HG13 1 1 15 33196 1 1 129 ILE HG21 H -0.234 -1.144 5.372 1.00 . A A . 113 ILE HG21 1 1 15 33197 1 1 129 ILE HG22 H 0.396 0.458 5.757 1.00 . A A . 113 ILE HG22 1 1 15 33198 1 1 129 ILE HG23 H 0.072 0.018 4.080 1.00 . A A . 113 ILE HG23 1 1 15 33199 1 1 129 ILE N N -1.038 2.801 5.564 1.00 . A A . 113 ILE N 1 1 15 33200 1 1 129 ILE O O -3.827 2.774 5.572 1.00 . A A . 113 ILE O 1 1 15 33201 1 1 130 LEU C C -6.135 1.203 3.653 1.00 . A A . 114 LEU C 1 1 15 33202 1 1 130 LEU CA C -5.245 2.366 3.229 1.00 . A A . 114 LEU CA 1 1 15 33203 1 1 130 LEU CB C -5.494 2.705 1.757 1.00 . A A . 114 LEU CB 1 1 15 33204 1 1 130 LEU CD1 C -7.650 3.901 2.195 1.00 . A A . 114 LEU CD1 1 1 15 33205 1 1 130 LEU CD2 C -7.101 3.140 -0.122 1.00 . A A . 114 LEU CD2 1 1 15 33206 1 1 130 LEU CG C -6.967 2.830 1.361 1.00 . A A . 114 LEU CG 1 1 15 33207 1 1 130 LEU H H -3.325 1.631 2.718 1.00 . A A . 114 LEU H 1 1 15 33208 1 1 130 LEU HA H -5.483 3.227 3.835 1.00 . A A . 114 LEU HA 1 1 15 33209 1 1 130 LEU HB2 H -5.002 3.641 1.537 1.00 . A A . 114 LEU HB2 1 1 15 33210 1 1 130 LEU HB3 H -5.046 1.932 1.150 1.00 . A A . 114 LEU HB3 1 1 15 33211 1 1 130 LEU HD11 H -7.247 3.889 3.197 1.00 . A A . 114 LEU HD11 1 1 15 33212 1 1 130 LEU HD12 H -8.712 3.706 2.232 1.00 . A A . 114 LEU HD12 1 1 15 33213 1 1 130 LEU HD13 H -7.478 4.870 1.750 1.00 . A A . 114 LEU HD13 1 1 15 33214 1 1 130 LEU HD21 H -6.177 2.895 -0.626 1.00 . A A . 114 LEU HD21 1 1 15 33215 1 1 130 LEU HD22 H -7.316 4.190 -0.254 1.00 . A A . 114 LEU HD22 1 1 15 33216 1 1 130 LEU HD23 H -7.905 2.552 -0.541 1.00 . A A . 114 LEU HD23 1 1 15 33217 1 1 130 LEU HG H -7.465 1.891 1.555 1.00 . A A . 114 LEU HG 1 1 15 33218 1 1 130 LEU N N -3.840 2.038 3.446 1.00 . A A . 114 LEU N 1 1 15 33219 1 1 130 LEU O O -6.052 0.112 3.090 1.00 . A A . 114 LEU O 1 1 15 33220 1 1 131 ARG C C -9.338 0.784 4.994 1.00 . A A . 115 ARG C 1 1 15 33221 1 1 131 ARG CA C -7.868 0.400 5.157 1.00 . A A . 115 ARG CA 1 1 15 33222 1 1 131 ARG CB C -7.569 0.119 6.631 1.00 . A A . 115 ARG CB 1 1 15 33223 1 1 131 ARG CD C -5.876 -0.692 8.304 1.00 . A A . 115 ARG CD 1 1 15 33224 1 1 131 ARG CG C -6.093 -0.100 6.920 1.00 . A A . 115 ARG CG 1 1 15 33225 1 1 131 ARG CZ C -4.592 -0.164 10.341 1.00 . A A . 115 ARG CZ 1 1 15 33226 1 1 131 ARG H H -6.991 2.325 5.070 1.00 . A A . 115 ARG H 1 1 15 33227 1 1 131 ARG HA H -7.681 -0.498 4.590 1.00 . A A . 115 ARG HA 1 1 15 33228 1 1 131 ARG HB2 H -7.910 0.957 7.221 1.00 . A A . 115 ARG HB2 1 1 15 33229 1 1 131 ARG HB3 H -8.109 -0.766 6.933 1.00 . A A . 115 ARG HB3 1 1 15 33230 1 1 131 ARG HD2 H -6.801 -0.631 8.860 1.00 . A A . 115 ARG HD2 1 1 15 33231 1 1 131 ARG HD3 H -5.590 -1.728 8.197 1.00 . A A . 115 ARG HD3 1 1 15 33232 1 1 131 ARG HE H -4.282 0.655 8.547 1.00 . A A . 115 ARG HE 1 1 15 33233 1 1 131 ARG HG2 H -5.689 -0.777 6.184 1.00 . A A . 115 ARG HG2 1 1 15 33234 1 1 131 ARG HG3 H -5.580 0.848 6.861 1.00 . A A . 115 ARG HG3 1 1 15 33235 1 1 131 ARG HH11 H -6.049 -1.542 10.604 1.00 . A A . 115 ARG HH11 1 1 15 33236 1 1 131 ARG HH12 H -5.130 -1.152 12.020 1.00 . A A . 115 ARG HH12 1 1 15 33237 1 1 131 ARG HH21 H -3.073 1.169 10.407 1.00 . A A . 115 ARG HH21 1 1 15 33238 1 1 131 ARG HH22 H -3.441 0.388 11.909 1.00 . A A . 115 ARG HH22 1 1 15 33239 1 1 131 ARG N N -6.975 1.438 4.655 1.00 . A A . 115 ARG N 1 1 15 33240 1 1 131 ARG NE N -4.832 0.015 9.043 1.00 . A A . 115 ARG NE 1 1 15 33241 1 1 131 ARG NH1 N -5.316 -1.023 11.046 1.00 . A A . 115 ARG NH1 1 1 15 33242 1 1 131 ARG NH2 N -3.622 0.520 10.934 1.00 . A A . 115 ARG NH2 1 1 15 33243 1 1 131 ARG O O -9.710 1.953 5.122 1.00 . A A . 115 ARG O 1 1 15 33244 1 1 132 CYS C C -12.324 -0.593 5.799 1.00 . A A . 116 CYS C 1 1 15 33245 1 1 132 CYS CA C -11.607 -0.025 4.583 1.00 . A A . 116 CYS CA 1 1 15 33246 1 1 132 CYS CB C -12.122 -0.721 3.313 1.00 . A A . 116 CYS CB 1 1 15 33247 1 1 132 CYS H H -9.807 -1.130 4.665 1.00 . A A . 116 CYS H 1 1 15 33248 1 1 132 CYS HA H -11.800 1.036 4.517 1.00 . A A . 116 CYS HA 1 1 15 33249 1 1 132 CYS HB2 H -11.465 -0.495 2.492 1.00 . A A . 116 CYS HB2 1 1 15 33250 1 1 132 CYS HB3 H -12.132 -1.788 3.476 1.00 . A A . 116 CYS HB3 1 1 15 33251 1 1 132 CYS N N -10.170 -0.222 4.735 1.00 . A A . 116 CYS N 1 1 15 33252 1 1 132 CYS O O -11.740 -1.361 6.563 1.00 . A A . 116 CYS O 1 1 15 33253 1 1 132 CYS SG S -13.803 -0.224 2.812 1.00 . A A . 116 CYS SG 1 1 15 33254 1 1 133 GLU C C -14.359 -2.271 7.109 1.00 . A A . 117 GLU C 1 1 15 33255 1 1 133 GLU CA C -14.364 -0.741 7.100 1.00 . A A . 117 GLU CA 1 1 15 33256 1 1 133 GLU CB C -15.802 -0.219 7.034 1.00 . A A . 117 GLU CB 1 1 15 33257 1 1 133 GLU CD C -17.493 0.688 8.676 1.00 . A A . 117 GLU CD 1 1 15 33258 1 1 133 GLU CG C -16.111 0.847 8.074 1.00 . A A . 117 GLU CG 1 1 15 33259 1 1 133 GLU H H -14.013 0.371 5.332 1.00 . A A . 117 GLU H 1 1 15 33260 1 1 133 GLU HA H -13.900 -0.385 8.008 1.00 . A A . 117 GLU HA 1 1 15 33261 1 1 133 GLU HB2 H -15.975 0.203 6.056 1.00 . A A . 117 GLU HB2 1 1 15 33262 1 1 133 GLU HB3 H -16.481 -1.045 7.185 1.00 . A A . 117 GLU HB3 1 1 15 33263 1 1 133 GLU HG2 H -15.379 0.783 8.865 1.00 . A A . 117 GLU HG2 1 1 15 33264 1 1 133 GLU HG3 H -16.048 1.817 7.604 1.00 . A A . 117 GLU HG3 1 1 15 33265 1 1 133 GLU N N -13.589 -0.235 5.974 1.00 . A A . 117 GLU N 1 1 15 33266 1 1 133 GLU O O -14.670 -2.896 8.123 1.00 . A A . 117 GLU O 1 1 15 33267 1 1 133 GLU OE1 O -18.438 0.379 7.921 1.00 . A A . 117 GLU OE1 1 1 15 33268 1 1 133 GLU OE2 O -17.629 0.871 9.904 1.00 . A A . 117 GLU OE2 1 1 15 33269 1 1 134 HIS C C -12.557 -4.863 6.128 1.00 . A A . 118 HIS C 1 1 15 33270 1 1 134 HIS CA C -13.958 -4.315 5.840 1.00 . A A . 118 HIS CA 1 1 15 33271 1 1 134 HIS CB C -14.406 -4.728 4.437 1.00 . A A . 118 HIS CB 1 1 15 33272 1 1 134 HIS CD2 C -16.954 -4.869 3.964 1.00 . A A . 118 HIS CD2 1 1 15 33273 1 1 134 HIS CE1 C -17.309 -2.757 3.484 1.00 . A A . 118 HIS CE1 1 1 15 33274 1 1 134 HIS CG C -15.768 -4.223 4.072 1.00 . A A . 118 HIS CG 1 1 15 33275 1 1 134 HIS H H -13.771 -2.317 5.194 1.00 . A A . 118 HIS H 1 1 15 33276 1 1 134 HIS HA H -14.646 -4.731 6.561 1.00 . A A . 118 HIS HA 1 1 15 33277 1 1 134 HIS HB2 H -13.705 -4.341 3.714 1.00 . A A . 118 HIS HB2 1 1 15 33278 1 1 134 HIS HB3 H -14.423 -5.807 4.375 1.00 . A A . 118 HIS HB3 1 1 15 33279 1 1 134 HIS HD2 H -17.128 -5.922 4.134 1.00 . A A . 118 HIS HD2 1 1 15 33280 1 1 134 HIS HE1 H -17.796 -1.833 3.209 1.00 . A A . 118 HIS HE1 1 1 15 33281 1 1 134 HIS HE2 H -18.826 -4.128 3.362 1.00 . A A . 118 HIS HE2 1 1 15 33282 1 1 134 HIS N N -14.003 -2.866 5.969 1.00 . A A . 118 HIS N 1 1 15 33283 1 1 134 HIS ND1 N -16.027 -2.902 3.765 1.00 . A A . 118 HIS ND1 1 1 15 33284 1 1 134 HIS NE2 N -17.895 -3.936 3.598 1.00 . A A . 118 HIS NE2 1 1 15 33285 1 1 134 HIS O O -12.418 -5.941 6.707 1.00 . A A . 118 HIS O 1 1 15 33286 1 1 135 GLY C C -9.084 -3.651 5.430 1.00 . A A . 119 GLY C 1 1 15 33287 1 1 135 GLY CA C -10.156 -4.587 5.966 1.00 . A A . 119 GLY CA 1 1 15 33288 1 1 135 GLY H H -11.675 -3.272 5.268 1.00 . A A . 119 GLY H 1 1 15 33289 1 1 135 GLY HA2 H -10.013 -4.699 7.029 1.00 . A A . 119 GLY HA2 1 1 15 33290 1 1 135 GLY HA3 H -10.032 -5.555 5.498 1.00 . A A . 119 GLY HA3 1 1 15 33291 1 1 135 GLY N N -11.517 -4.126 5.726 1.00 . A A . 119 GLY N 1 1 15 33292 1 1 135 GLY O O -9.165 -2.436 5.596 1.00 . A A . 119 GLY O 1 1 15 33293 1 1 136 VAL C C -7.000 -3.392 2.726 1.00 . A A . 120 VAL C 1 1 15 33294 1 1 136 VAL CA C -6.937 -3.487 4.248 1.00 . A A . 120 VAL CA 1 1 15 33295 1 1 136 VAL CB C -5.582 -4.130 4.612 1.00 . A A . 120 VAL CB 1 1 15 33296 1 1 136 VAL CG1 C -4.453 -3.135 4.428 1.00 . A A . 120 VAL CG1 1 1 15 33297 1 1 136 VAL CG2 C -5.585 -4.684 6.027 1.00 . A A . 120 VAL CG2 1 1 15 33298 1 1 136 VAL H H -8.064 -5.212 4.732 1.00 . A A . 120 VAL H 1 1 15 33299 1 1 136 VAL HA H -6.960 -2.491 4.665 1.00 . A A . 120 VAL HA 1 1 15 33300 1 1 136 VAL HB H -5.409 -4.951 3.932 1.00 . A A . 120 VAL HB 1 1 15 33301 1 1 136 VAL HG11 H -4.818 -2.269 3.898 1.00 . A A . 120 VAL HG11 1 1 15 33302 1 1 136 VAL HG12 H -3.661 -3.597 3.858 1.00 . A A . 120 VAL HG12 1 1 15 33303 1 1 136 VAL HG13 H -4.074 -2.836 5.394 1.00 . A A . 120 VAL HG13 1 1 15 33304 1 1 136 VAL HG21 H -5.402 -5.748 5.991 1.00 . A A . 120 VAL HG21 1 1 15 33305 1 1 136 VAL HG22 H -6.541 -4.496 6.489 1.00 . A A . 120 VAL HG22 1 1 15 33306 1 1 136 VAL HG23 H -4.806 -4.207 6.602 1.00 . A A . 120 VAL HG23 1 1 15 33307 1 1 136 VAL N N -8.065 -4.239 4.806 1.00 . A A . 120 VAL N 1 1 15 33308 1 1 136 VAL O O -7.258 -4.382 2.043 1.00 . A A . 120 VAL O 1 1 15 33309 1 1 137 ILE C C -5.293 -2.115 0.229 1.00 . A A . 121 ILE C 1 1 15 33310 1 1 137 ILE CA C -6.716 -1.988 0.755 1.00 . A A . 121 ILE CA 1 1 15 33311 1 1 137 ILE CB C -7.276 -0.602 0.364 1.00 . A A . 121 ILE CB 1 1 15 33312 1 1 137 ILE CD1 C -9.061 -0.585 2.162 1.00 . A A . 121 ILE CD1 1 1 15 33313 1 1 137 ILE CG1 C -8.764 -0.518 0.685 1.00 . A A . 121 ILE CG1 1 1 15 33314 1 1 137 ILE CG2 C -7.042 -0.321 -1.116 1.00 . A A . 121 ILE CG2 1 1 15 33315 1 1 137 ILE H H -6.503 -1.457 2.794 1.00 . A A . 121 ILE H 1 1 15 33316 1 1 137 ILE HA H -7.331 -2.751 0.297 1.00 . A A . 121 ILE HA 1 1 15 33317 1 1 137 ILE HB H -6.749 0.149 0.935 1.00 . A A . 121 ILE HB 1 1 15 33318 1 1 137 ILE HD11 H -9.713 0.229 2.435 1.00 . A A . 121 ILE HD11 1 1 15 33319 1 1 137 ILE HD12 H -8.141 -0.507 2.716 1.00 . A A . 121 ILE HD12 1 1 15 33320 1 1 137 ILE HD13 H -9.540 -1.526 2.388 1.00 . A A . 121 ILE HD13 1 1 15 33321 1 1 137 ILE HG12 H -9.157 0.416 0.311 1.00 . A A . 121 ILE HG12 1 1 15 33322 1 1 137 ILE HG13 H -9.278 -1.338 0.204 1.00 . A A . 121 ILE HG13 1 1 15 33323 1 1 137 ILE HG21 H -7.447 -1.131 -1.705 1.00 . A A . 121 ILE HG21 1 1 15 33324 1 1 137 ILE HG22 H -5.981 -0.236 -1.303 1.00 . A A . 121 ILE HG22 1 1 15 33325 1 1 137 ILE HG23 H -7.530 0.603 -1.389 1.00 . A A . 121 ILE HG23 1 1 15 33326 1 1 137 ILE N N -6.728 -2.201 2.199 1.00 . A A . 121 ILE N 1 1 15 33327 1 1 137 ILE O O -5.060 -2.685 -0.835 1.00 . A A . 121 ILE O 1 1 15 33328 1 1 138 GLY C C -2.079 -0.638 1.314 1.00 . A A . 122 GLY C 1 1 15 33329 1 1 138 GLY CA C -2.950 -1.644 0.587 1.00 . A A . 122 GLY CA 1 1 15 33330 1 1 138 GLY H H -4.588 -1.139 1.828 1.00 . A A . 122 GLY H 1 1 15 33331 1 1 138 GLY HA2 H -2.578 -2.633 0.792 1.00 . A A . 122 GLY HA2 1 1 15 33332 1 1 138 GLY HA3 H -2.887 -1.459 -0.474 1.00 . A A . 122 GLY HA3 1 1 15 33333 1 1 138 GLY N N -4.341 -1.579 0.988 1.00 . A A . 122 GLY N 1 1 15 33334 1 1 138 GLY O O -2.420 -0.184 2.406 1.00 . A A . 122 GLY O 1 1 15 33335 1 1 139 LEU C C 0.111 1.905 0.429 1.00 . A A . 123 LEU C 1 1 15 33336 1 1 139 LEU CA C -0.019 0.659 1.299 1.00 . A A . 123 LEU CA 1 1 15 33337 1 1 139 LEU CB C 1.355 0.012 1.492 1.00 . A A . 123 LEU CB 1 1 15 33338 1 1 139 LEU CD1 C 3.294 -1.080 0.338 1.00 . A A . 123 LEU CD1 1 1 15 33339 1 1 139 LEU CD2 C 1.134 -2.317 0.587 1.00 . A A . 123 LEU CD2 1 1 15 33340 1 1 139 LEU CG C 1.779 -0.953 0.384 1.00 . A A . 123 LEU CG 1 1 15 33341 1 1 139 LEU H H -0.733 -0.694 -0.164 1.00 . A A . 123 LEU H 1 1 15 33342 1 1 139 LEU HA H -0.410 0.948 2.263 1.00 . A A . 123 LEU HA 1 1 15 33343 1 1 139 LEU HB2 H 2.093 0.798 1.560 1.00 . A A . 123 LEU HB2 1 1 15 33344 1 1 139 LEU HB3 H 1.345 -0.530 2.426 1.00 . A A . 123 LEU HB3 1 1 15 33345 1 1 139 LEU HD11 H 3.615 -1.813 1.064 1.00 . A A . 123 LEU HD11 1 1 15 33346 1 1 139 LEU HD12 H 3.742 -0.125 0.569 1.00 . A A . 123 LEU HD12 1 1 15 33347 1 1 139 LEU HD13 H 3.601 -1.393 -0.648 1.00 . A A . 123 LEU HD13 1 1 15 33348 1 1 139 LEU HD21 H 0.819 -2.711 -0.367 1.00 . A A . 123 LEU HD21 1 1 15 33349 1 1 139 LEU HD22 H 0.278 -2.217 1.236 1.00 . A A . 123 LEU HD22 1 1 15 33350 1 1 139 LEU HD23 H 1.849 -2.990 1.036 1.00 . A A . 123 LEU HD23 1 1 15 33351 1 1 139 LEU HG H 1.450 -0.564 -0.569 1.00 . A A . 123 LEU HG 1 1 15 33352 1 1 139 LEU N N -0.949 -0.294 0.705 1.00 . A A . 123 LEU N 1 1 15 33353 1 1 139 LEU O O -0.282 1.903 -0.736 1.00 . A A . 123 LEU O 1 1 15 33354 1 1 140 VAL C C 1.878 4.090 -0.822 1.00 . A A . 124 VAL C 1 1 15 33355 1 1 140 VAL CA C 0.833 4.222 0.284 1.00 . A A . 124 VAL CA 1 1 15 33356 1 1 140 VAL CB C 1.246 5.362 1.236 1.00 . A A . 124 VAL CB 1 1 15 33357 1 1 140 VAL CG1 C 2.580 5.053 1.899 1.00 . A A . 124 VAL CG1 1 1 15 33358 1 1 140 VAL CG2 C 1.307 6.688 0.492 1.00 . A A . 124 VAL CG2 1 1 15 33359 1 1 140 VAL H H 0.949 2.909 1.939 1.00 . A A . 124 VAL H 1 1 15 33360 1 1 140 VAL HA H -0.115 4.481 -0.162 1.00 . A A . 124 VAL HA 1 1 15 33361 1 1 140 VAL HB H 0.497 5.444 2.011 1.00 . A A . 124 VAL HB 1 1 15 33362 1 1 140 VAL HG11 H 3.378 5.510 1.333 1.00 . A A . 124 VAL HG11 1 1 15 33363 1 1 140 VAL HG12 H 2.726 3.984 1.930 1.00 . A A . 124 VAL HG12 1 1 15 33364 1 1 140 VAL HG13 H 2.581 5.446 2.905 1.00 . A A . 124 VAL HG13 1 1 15 33365 1 1 140 VAL HG21 H 2.331 6.903 0.223 1.00 . A A . 124 VAL HG21 1 1 15 33366 1 1 140 VAL HG22 H 0.928 7.475 1.126 1.00 . A A . 124 VAL HG22 1 1 15 33367 1 1 140 VAL HG23 H 0.705 6.627 -0.403 1.00 . A A . 124 VAL HG23 1 1 15 33368 1 1 140 VAL N N 0.659 2.968 1.004 1.00 . A A . 124 VAL N 1 1 15 33369 1 1 140 VAL O O 2.977 3.584 -0.595 1.00 . A A . 124 VAL O 1 1 15 33370 1 1 141 THR C C 3.051 5.879 -3.413 1.00 . A A . 125 THR C 1 1 15 33371 1 1 141 THR CA C 2.437 4.502 -3.157 1.00 . A A . 125 THR CA 1 1 15 33372 1 1 141 THR CB C 1.704 3.982 -4.403 1.00 . A A . 125 THR CB 1 1 15 33373 1 1 141 THR CG2 C 2.371 4.362 -5.711 1.00 . A A . 125 THR CG2 1 1 15 33374 1 1 141 THR H H 0.641 4.958 -2.133 1.00 . A A . 125 THR H 1 1 15 33375 1 1 141 THR HA H 3.231 3.813 -2.905 1.00 . A A . 125 THR HA 1 1 15 33376 1 1 141 THR HB H 0.702 4.385 -4.412 1.00 . A A . 125 THR HB 1 1 15 33377 1 1 141 THR HG1 H 1.046 2.271 -5.087 1.00 . A A . 125 THR HG1 1 1 15 33378 1 1 141 THR HG21 H 2.319 3.529 -6.397 1.00 . A A . 125 THR HG21 1 1 15 33379 1 1 141 THR HG22 H 3.407 4.613 -5.529 1.00 . A A . 125 THR HG22 1 1 15 33380 1 1 141 THR HG23 H 1.863 5.214 -6.140 1.00 . A A . 125 THR HG23 1 1 15 33381 1 1 141 THR N N 1.528 4.559 -2.018 1.00 . A A . 125 THR N 1 1 15 33382 1 1 141 THR O O 4.128 6.185 -2.901 1.00 . A A . 125 THR O 1 1 15 33383 1 1 141 THR OG1 O 1.609 2.570 -4.370 1.00 . A A . 125 THR OG1 1 1 15 33384 1 1 142 MET C C 1.803 9.105 -4.305 1.00 . A A . 126 MET C 1 1 15 33385 1 1 142 MET CA C 2.878 8.043 -4.505 1.00 . A A . 126 MET CA 1 1 15 33386 1 1 142 MET CB C 3.411 8.097 -5.934 1.00 . A A . 126 MET CB 1 1 15 33387 1 1 142 MET CE C 6.857 10.297 -5.833 1.00 . A A . 126 MET CE 1 1 15 33388 1 1 142 MET CG C 4.893 8.394 -6.008 1.00 . A A . 126 MET CG 1 1 15 33389 1 1 142 MET H H 1.514 6.417 -4.594 1.00 . A A . 126 MET H 1 1 15 33390 1 1 142 MET HA H 3.692 8.246 -3.823 1.00 . A A . 126 MET HA 1 1 15 33391 1 1 142 MET HB2 H 3.234 7.146 -6.411 1.00 . A A . 126 MET HB2 1 1 15 33392 1 1 142 MET HB3 H 2.887 8.868 -6.478 1.00 . A A . 126 MET HB3 1 1 15 33393 1 1 142 MET HE1 H 6.864 11.155 -5.177 1.00 . A A . 126 MET HE1 1 1 15 33394 1 1 142 MET HE2 H 7.567 10.444 -6.631 1.00 . A A . 126 MET HE2 1 1 15 33395 1 1 142 MET HE3 H 7.120 9.412 -5.272 1.00 . A A . 126 MET HE3 1 1 15 33396 1 1 142 MET HG2 H 5.326 8.237 -5.030 1.00 . A A . 126 MET HG2 1 1 15 33397 1 1 142 MET HG3 H 5.350 7.718 -6.715 1.00 . A A . 126 MET HG3 1 1 15 33398 1 1 142 MET N N 2.371 6.708 -4.203 1.00 . A A . 126 MET N 1 1 15 33399 1 1 142 MET O O 0.618 8.797 -4.256 1.00 . A A . 126 MET O 1 1 15 33400 1 1 142 MET SD S 5.228 10.086 -6.522 1.00 . A A . 126 MET SD 1 1 15 33401 1 1 143 GLY C C 1.565 12.631 -4.900 1.00 . A A . 127 GLY C 1 1 15 33402 1 1 143 GLY CA C 1.286 11.447 -3.994 1.00 . A A . 127 GLY CA 1 1 15 33403 1 1 143 GLY H H 3.189 10.549 -4.234 1.00 . A A . 127 GLY H 1 1 15 33404 1 1 143 GLY HA2 H 0.289 11.083 -4.192 1.00 . A A . 127 GLY HA2 1 1 15 33405 1 1 143 GLY HA3 H 1.339 11.775 -2.966 1.00 . A A . 127 GLY HA3 1 1 15 33406 1 1 143 GLY N N 2.228 10.360 -4.188 1.00 . A A . 127 GLY N 1 1 15 33407 1 1 143 GLY O O 2.709 12.876 -5.280 1.00 . A A . 127 GLY O 1 1 15 33408 1 1 144 GLY C C 0.586 15.832 -5.342 1.00 . A A . 128 GLY C 1 1 15 33409 1 1 144 GLY CA C 0.668 14.527 -6.107 1.00 . A A . 128 GLY CA 1 1 15 33410 1 1 144 GLY H H -0.376 13.126 -4.909 1.00 . A A . 128 GLY H 1 1 15 33411 1 1 144 GLY HA2 H 1.626 14.470 -6.600 1.00 . A A . 128 GLY HA2 1 1 15 33412 1 1 144 GLY HA3 H -0.112 14.512 -6.855 1.00 . A A . 128 GLY HA3 1 1 15 33413 1 1 144 GLY N N 0.513 13.368 -5.245 1.00 . A A . 128 GLY N 1 1 15 33414 1 1 144 GLY O O 0.897 15.883 -4.152 1.00 . A A . 128 GLY O 1 1 15 33415 1 1 145 GLU C C -1.138 18.250 -4.439 1.00 . A A . 129 GLU C 1 1 15 33416 1 1 145 GLU CA C 0.046 18.205 -5.404 1.00 . A A . 129 GLU CA 1 1 15 33417 1 1 145 GLU CB C -0.116 19.282 -6.476 1.00 . A A . 129 GLU CB 1 1 15 33418 1 1 145 GLU CD C -2.414 19.931 -7.305 1.00 . A A . 129 GLU CD 1 1 15 33419 1 1 145 GLU CG C -1.235 18.990 -7.464 1.00 . A A . 129 GLU CG 1 1 15 33420 1 1 145 GLU H H -0.065 16.786 -6.973 1.00 . A A . 129 GLU H 1 1 15 33421 1 1 145 GLU HA H 0.953 18.394 -4.851 1.00 . A A . 129 GLU HA 1 1 15 33422 1 1 145 GLU HB2 H -0.327 20.226 -5.993 1.00 . A A . 129 GLU HB2 1 1 15 33423 1 1 145 GLU HB3 H 0.808 19.368 -7.027 1.00 . A A . 129 GLU HB3 1 1 15 33424 1 1 145 GLU HG2 H -0.847 19.089 -8.467 1.00 . A A . 129 GLU HG2 1 1 15 33425 1 1 145 GLU HG3 H -1.578 17.977 -7.310 1.00 . A A . 129 GLU HG3 1 1 15 33426 1 1 145 GLU N N 0.167 16.891 -6.026 1.00 . A A . 129 GLU N 1 1 15 33427 1 1 145 GLU O O -1.203 19.115 -3.565 1.00 . A A . 129 GLU O 1 1 15 33428 1 1 145 GLU OE1 O -2.909 20.076 -6.168 1.00 . A A . 129 GLU OE1 1 1 15 33429 1 1 145 GLU OE2 O -2.841 20.523 -8.320 1.00 . A A . 129 GLU OE2 1 1 15 33430 1 1 146 GLY C C -3.980 15.952 -3.799 1.00 . A A . 130 GLY C 1 1 15 33431 1 1 146 GLY CA C -3.234 17.274 -3.732 1.00 . A A . 130 GLY CA 1 1 15 33432 1 1 146 GLY H H -1.970 16.653 -5.314 1.00 . A A . 130 GLY H 1 1 15 33433 1 1 146 GLY HA2 H -2.912 17.439 -2.715 1.00 . A A . 130 GLY HA2 1 1 15 33434 1 1 146 GLY HA3 H -3.908 18.068 -4.016 1.00 . A A . 130 GLY HA3 1 1 15 33435 1 1 146 GLY N N -2.070 17.316 -4.601 1.00 . A A . 130 GLY N 1 1 15 33436 1 1 146 GLY O O -5.131 15.862 -3.368 1.00 . A A . 130 GLY O 1 1 15 33437 1 1 147 VAL C C -3.133 12.563 -3.677 1.00 . A A . 131 VAL C 1 1 15 33438 1 1 147 VAL CA C -3.943 13.603 -4.444 1.00 . A A . 131 VAL CA 1 1 15 33439 1 1 147 VAL CB C -4.085 13.152 -5.914 1.00 . A A . 131 VAL CB 1 1 15 33440 1 1 147 VAL CG1 C -5.305 12.259 -6.081 1.00 . A A . 131 VAL CG1 1 1 15 33441 1 1 147 VAL CG2 C -4.167 14.349 -6.851 1.00 . A A . 131 VAL CG2 1 1 15 33442 1 1 147 VAL H H -2.411 15.045 -4.652 1.00 . A A . 131 VAL H 1 1 15 33443 1 1 147 VAL HA H -4.930 13.661 -4.011 1.00 . A A . 131 VAL HA 1 1 15 33444 1 1 147 VAL HB H -3.212 12.578 -6.178 1.00 . A A . 131 VAL HB 1 1 15 33445 1 1 147 VAL HG11 H -5.211 11.396 -5.439 1.00 . A A . 131 VAL HG11 1 1 15 33446 1 1 147 VAL HG12 H -5.376 11.935 -7.109 1.00 . A A . 131 VAL HG12 1 1 15 33447 1 1 147 VAL HG13 H -6.195 12.811 -5.816 1.00 . A A . 131 VAL HG13 1 1 15 33448 1 1 147 VAL HG21 H -3.327 15.003 -6.672 1.00 . A A . 131 VAL HG21 1 1 15 33449 1 1 147 VAL HG22 H -5.087 14.885 -6.671 1.00 . A A . 131 VAL HG22 1 1 15 33450 1 1 147 VAL HG23 H -4.145 14.006 -7.875 1.00 . A A . 131 VAL HG23 1 1 15 33451 1 1 147 VAL N N -3.328 14.920 -4.332 1.00 . A A . 131 VAL N 1 1 15 33452 1 1 147 VAL O O -1.944 12.753 -3.423 1.00 . A A . 131 VAL O 1 1 15 33453 1 1 148 VAL C C -3.082 9.110 -3.356 1.00 . A A . 132 VAL C 1 1 15 33454 1 1 148 VAL CA C -3.131 10.408 -2.555 1.00 . A A . 132 VAL CA 1 1 15 33455 1 1 148 VAL CB C -3.854 10.151 -1.215 1.00 . A A . 132 VAL CB 1 1 15 33456 1 1 148 VAL CG1 C -3.991 11.442 -0.424 1.00 . A A . 132 VAL CG1 1 1 15 33457 1 1 148 VAL CG2 C -5.222 9.520 -1.444 1.00 . A A . 132 VAL CG2 1 1 15 33458 1 1 148 VAL H H -4.735 11.379 -3.529 1.00 . A A . 132 VAL H 1 1 15 33459 1 1 148 VAL HA H -2.121 10.724 -2.340 1.00 . A A . 132 VAL HA 1 1 15 33460 1 1 148 VAL HB H -3.257 9.467 -0.636 1.00 . A A . 132 VAL HB 1 1 15 33461 1 1 148 VAL HG11 H -3.580 11.302 0.563 1.00 . A A . 132 VAL HG11 1 1 15 33462 1 1 148 VAL HG12 H -5.037 11.704 -0.347 1.00 . A A . 132 VAL HG12 1 1 15 33463 1 1 148 VAL HG13 H -3.458 12.233 -0.929 1.00 . A A . 132 VAL HG13 1 1 15 33464 1 1 148 VAL HG21 H -5.715 10.018 -2.266 1.00 . A A . 132 VAL HG21 1 1 15 33465 1 1 148 VAL HG22 H -5.819 9.622 -0.549 1.00 . A A . 132 VAL HG22 1 1 15 33466 1 1 148 VAL HG23 H -5.100 8.473 -1.678 1.00 . A A . 132 VAL HG23 1 1 15 33467 1 1 148 VAL N N -3.787 11.469 -3.303 1.00 . A A . 132 VAL N 1 1 15 33468 1 1 148 VAL O O -4.118 8.544 -3.696 1.00 . A A . 132 VAL O 1 1 15 33469 1 1 149 GLY C C -1.411 6.228 -3.488 1.00 . A A . 133 GLY C 1 1 15 33470 1 1 149 GLY CA C -1.718 7.405 -4.391 1.00 . A A . 133 GLY CA 1 1 15 33471 1 1 149 GLY H H -1.083 9.128 -3.335 1.00 . A A . 133 GLY H 1 1 15 33472 1 1 149 GLY HA2 H -2.630 7.206 -4.931 1.00 . A A . 133 GLY HA2 1 1 15 33473 1 1 149 GLY HA3 H -0.912 7.523 -5.100 1.00 . A A . 133 GLY HA3 1 1 15 33474 1 1 149 GLY N N -1.874 8.639 -3.641 1.00 . A A . 133 GLY N 1 1 15 33475 1 1 149 GLY O O -0.441 6.257 -2.730 1.00 . A A . 133 GLY O 1 1 15 33476 1 1 150 PHE C C -1.977 2.742 -3.575 1.00 . A A . 134 PHE C 1 1 15 33477 1 1 150 PHE CA C -2.054 4.010 -2.728 1.00 . A A . 134 PHE CA 1 1 15 33478 1 1 150 PHE CB C -3.201 3.893 -1.720 1.00 . A A . 134 PHE CB 1 1 15 33479 1 1 150 PHE CD1 C -2.431 5.985 -0.558 1.00 . A A . 134 PHE CD1 1 1 15 33480 1 1 150 PHE CD2 C -4.771 5.534 -0.641 1.00 . A A . 134 PHE CD2 1 1 15 33481 1 1 150 PHE CE1 C -2.678 7.148 0.145 1.00 . A A . 134 PHE CE1 1 1 15 33482 1 1 150 PHE CE2 C -5.022 6.696 0.061 1.00 . A A . 134 PHE CE2 1 1 15 33483 1 1 150 PHE CG C -3.472 5.164 -0.960 1.00 . A A . 134 PHE CG 1 1 15 33484 1 1 150 PHE CZ C -3.975 7.503 0.455 1.00 . A A . 134 PHE CZ 1 1 15 33485 1 1 150 PHE H H -3.002 5.231 -4.175 1.00 . A A . 134 PHE H 1 1 15 33486 1 1 150 PHE HA H -1.127 4.125 -2.189 1.00 . A A . 134 PHE HA 1 1 15 33487 1 1 150 PHE HB2 H -4.104 3.621 -2.245 1.00 . A A . 134 PHE HB2 1 1 15 33488 1 1 150 PHE HB3 H -2.962 3.121 -1.003 1.00 . A A . 134 PHE HB3 1 1 15 33489 1 1 150 PHE HD1 H -1.417 5.712 -0.801 1.00 . A A . 134 PHE HD1 1 1 15 33490 1 1 150 PHE HD2 H -5.594 4.906 -0.949 1.00 . A A . 134 PHE HD2 1 1 15 33491 1 1 150 PHE HE1 H -1.857 7.779 0.452 1.00 . A A . 134 PHE HE1 1 1 15 33492 1 1 150 PHE HE2 H -6.037 6.972 0.303 1.00 . A A . 134 PHE HE2 1 1 15 33493 1 1 150 PHE HZ H -4.170 8.413 1.003 1.00 . A A . 134 PHE HZ 1 1 15 33494 1 1 150 PHE N N -2.242 5.194 -3.558 1.00 . A A . 134 PHE N 1 1 15 33495 1 1 150 PHE O O -2.720 2.583 -4.540 1.00 . A A . 134 PHE O 1 1 15 33496 1 1 151 ALA C C -1.859 -0.479 -3.338 1.00 . A A . 135 ALA C 1 1 15 33497 1 1 151 ALA CA C -0.918 0.575 -3.913 1.00 . A A . 135 ALA CA 1 1 15 33498 1 1 151 ALA CB C 0.529 0.110 -3.838 1.00 . A A . 135 ALA CB 1 1 15 33499 1 1 151 ALA H H -0.523 2.014 -2.411 1.00 . A A . 135 ALA H 1 1 15 33500 1 1 151 ALA HA H -1.169 0.743 -4.951 1.00 . A A . 135 ALA HA 1 1 15 33501 1 1 151 ALA HB1 H 0.965 0.132 -4.825 1.00 . A A . 135 ALA HB1 1 1 15 33502 1 1 151 ALA HB2 H 0.565 -0.898 -3.450 1.00 . A A . 135 ALA HB2 1 1 15 33503 1 1 151 ALA HB3 H 1.083 0.767 -3.184 1.00 . A A . 135 ALA HB3 1 1 15 33504 1 1 151 ALA N N -1.081 1.835 -3.197 1.00 . A A . 135 ALA N 1 1 15 33505 1 1 151 ALA O O -1.731 -0.871 -2.180 1.00 . A A . 135 ALA O 1 1 15 33506 1 1 152 ASP C C -3.225 -3.303 -3.585 1.00 . A A . 136 ASP C 1 1 15 33507 1 1 152 ASP CA C -3.809 -1.896 -3.707 1.00 . A A . 136 ASP CA 1 1 15 33508 1 1 152 ASP CB C -4.992 -1.915 -4.677 1.00 . A A . 136 ASP CB 1 1 15 33509 1 1 152 ASP CG C -6.322 -2.076 -3.967 1.00 . A A . 136 ASP CG 1 1 15 33510 1 1 152 ASP H H -2.884 -0.546 -5.055 1.00 . A A . 136 ASP H 1 1 15 33511 1 1 152 ASP HA H -4.166 -1.588 -2.737 1.00 . A A . 136 ASP HA 1 1 15 33512 1 1 152 ASP HB2 H -5.011 -0.987 -5.229 1.00 . A A . 136 ASP HB2 1 1 15 33513 1 1 152 ASP HB3 H -4.871 -2.737 -5.367 1.00 . A A . 136 ASP HB3 1 1 15 33514 1 1 152 ASP N N -2.822 -0.912 -4.147 1.00 . A A . 136 ASP N 1 1 15 33515 1 1 152 ASP O O -2.357 -3.703 -4.360 1.00 . A A . 136 ASP O 1 1 15 33516 1 1 152 ASP OD1 O -6.361 -2.778 -2.934 1.00 . A A . 136 ASP OD1 1 1 15 33517 1 1 152 ASP OD2 O -7.323 -1.502 -4.442 1.00 . A A . 136 ASP OD2 1 1 15 33518 1 1 153 VAL C C -4.389 -6.406 -2.882 1.00 . A A . 137 VAL C 1 1 15 33519 1 1 153 VAL CA C -3.319 -5.435 -2.379 1.00 . A A . 137 VAL CA 1 1 15 33520 1 1 153 VAL CB C -3.061 -5.708 -0.880 1.00 . A A . 137 VAL CB 1 1 15 33521 1 1 153 VAL CG1 C -2.587 -7.138 -0.660 1.00 . A A . 137 VAL CG1 1 1 15 33522 1 1 153 VAL CG2 C -2.048 -4.725 -0.319 1.00 . A A . 137 VAL CG2 1 1 15 33523 1 1 153 VAL H H -4.447 -3.677 -2.048 1.00 . A A . 137 VAL H 1 1 15 33524 1 1 153 VAL HA H -2.402 -5.604 -2.925 1.00 . A A . 137 VAL HA 1 1 15 33525 1 1 153 VAL HB H -3.990 -5.576 -0.346 1.00 . A A . 137 VAL HB 1 1 15 33526 1 1 153 VAL HG11 H -3.438 -7.802 -0.654 1.00 . A A . 137 VAL HG11 1 1 15 33527 1 1 153 VAL HG12 H -2.073 -7.204 0.288 1.00 . A A . 137 VAL HG12 1 1 15 33528 1 1 153 VAL HG13 H -1.915 -7.421 -1.454 1.00 . A A . 137 VAL HG13 1 1 15 33529 1 1 153 VAL HG21 H -1.051 -5.118 -0.458 1.00 . A A . 137 VAL HG21 1 1 15 33530 1 1 153 VAL HG22 H -2.236 -4.582 0.736 1.00 . A A . 137 VAL HG22 1 1 15 33531 1 1 153 VAL HG23 H -2.139 -3.781 -0.834 1.00 . A A . 137 VAL HG23 1 1 15 33532 1 1 153 VAL N N -3.742 -4.055 -2.612 1.00 . A A . 137 VAL N 1 1 15 33533 1 1 153 VAL O O -4.291 -7.616 -2.687 1.00 . A A . 137 VAL O 1 1 15 33534 1 1 154 ARG C C -6.053 -7.477 -5.280 1.00 . A A . 138 ARG C 1 1 15 33535 1 1 154 ARG CA C -6.503 -6.675 -4.057 1.00 . A A . 138 ARG CA 1 1 15 33536 1 1 154 ARG CB C -7.696 -5.785 -4.414 1.00 . A A . 138 ARG CB 1 1 15 33537 1 1 154 ARG CD C -9.881 -5.321 -3.250 1.00 . A A . 138 ARG CD 1 1 15 33538 1 1 154 ARG CG C -8.371 -5.150 -3.203 1.00 . A A . 138 ARG CG 1 1 15 33539 1 1 154 ARG CZ C -10.539 -3.762 -5.040 1.00 . A A . 138 ARG CZ 1 1 15 33540 1 1 154 ARG H H -5.445 -4.894 -3.655 1.00 . A A . 138 ARG H 1 1 15 33541 1 1 154 ARG HA H -6.803 -7.365 -3.283 1.00 . A A . 138 ARG HA 1 1 15 33542 1 1 154 ARG HB2 H -7.356 -4.993 -5.066 1.00 . A A . 138 ARG HB2 1 1 15 33543 1 1 154 ARG HB3 H -8.430 -6.379 -4.937 1.00 . A A . 138 ARG HB3 1 1 15 33544 1 1 154 ARG HD2 H -10.121 -6.347 -3.012 1.00 . A A . 138 ARG HD2 1 1 15 33545 1 1 154 ARG HD3 H -10.327 -4.668 -2.515 1.00 . A A . 138 ARG HD3 1 1 15 33546 1 1 154 ARG HE H -10.727 -5.746 -5.126 1.00 . A A . 138 ARG HE 1 1 15 33547 1 1 154 ARG HG2 H -7.994 -5.616 -2.304 1.00 . A A . 138 ARG HG2 1 1 15 33548 1 1 154 ARG HG3 H -8.138 -4.094 -3.184 1.00 . A A . 138 ARG HG3 1 1 15 33549 1 1 154 ARG HH11 H -9.759 -2.872 -3.400 1.00 . A A . 138 ARG HH11 1 1 15 33550 1 1 154 ARG HH12 H -10.229 -1.797 -4.673 1.00 . A A . 138 ARG HH12 1 1 15 33551 1 1 154 ARG HH21 H -11.347 -4.335 -6.802 1.00 . A A . 138 ARG HH21 1 1 15 33552 1 1 154 ARG HH22 H -11.132 -2.627 -6.605 1.00 . A A . 138 ARG HH22 1 1 15 33553 1 1 154 ARG N N -5.416 -5.863 -3.529 1.00 . A A . 138 ARG N 1 1 15 33554 1 1 154 ARG NE N -10.428 -5.001 -4.566 1.00 . A A . 138 ARG NE 1 1 15 33555 1 1 154 ARG NH1 N -10.144 -2.725 -4.311 1.00 . A A . 138 ARG NH1 1 1 15 33556 1 1 154 ARG NH2 N -11.047 -3.557 -6.248 1.00 . A A . 138 ARG NH2 1 1 15 33557 1 1 154 ARG O O -6.801 -8.312 -5.790 1.00 . A A . 138 ARG O 1 1 15 33558 1 1 155 ASP C C -3.462 -9.141 -6.489 1.00 . A A . 139 ASP C 1 1 15 33559 1 1 155 ASP CA C -4.297 -7.932 -6.911 1.00 . A A . 139 ASP CA 1 1 15 33560 1 1 155 ASP CB C -3.450 -6.986 -7.765 1.00 . A A . 139 ASP CB 1 1 15 33561 1 1 155 ASP CG C -3.697 -7.169 -9.250 1.00 . A A . 139 ASP CG 1 1 15 33562 1 1 155 ASP H H -4.271 -6.552 -5.305 1.00 . A A . 139 ASP H 1 1 15 33563 1 1 155 ASP HA H -5.135 -8.277 -7.500 1.00 . A A . 139 ASP HA 1 1 15 33564 1 1 155 ASP HB2 H -3.686 -5.965 -7.503 1.00 . A A . 139 ASP HB2 1 1 15 33565 1 1 155 ASP HB3 H -2.404 -7.171 -7.567 1.00 . A A . 139 ASP HB3 1 1 15 33566 1 1 155 ASP N N -4.830 -7.224 -5.749 1.00 . A A . 139 ASP N 1 1 15 33567 1 1 155 ASP O O -2.822 -9.785 -7.321 1.00 . A A . 139 ASP O 1 1 15 33568 1 1 155 ASP OD1 O -4.830 -7.543 -9.621 1.00 . A A . 139 ASP OD1 1 1 15 33569 1 1 155 ASP OD2 O -2.758 -6.940 -10.042 1.00 . A A . 139 ASP OD2 1 1 15 33570 1 1 156 LEU C C -3.130 -10.831 -3.215 1.00 . A A . 140 LEU C 1 1 15 33571 1 1 156 LEU CA C -2.725 -10.576 -4.661 1.00 . A A . 140 LEU CA 1 1 15 33572 1 1 156 LEU CB C -1.207 -10.339 -4.777 1.00 . A A . 140 LEU CB 1 1 15 33573 1 1 156 LEU CD1 C -1.670 -8.024 -3.841 1.00 . A A . 140 LEU CD1 1 1 15 33574 1 1 156 LEU CD2 C -0.015 -9.510 -2.722 1.00 . A A . 140 LEU CD2 1 1 15 33575 1 1 156 LEU CG C -0.626 -9.108 -4.052 1.00 . A A . 140 LEU CG 1 1 15 33576 1 1 156 LEU H H -4.006 -8.898 -4.578 1.00 . A A . 140 LEU H 1 1 15 33577 1 1 156 LEU HA H -2.989 -11.445 -5.247 1.00 . A A . 140 LEU HA 1 1 15 33578 1 1 156 LEU HB2 H -0.707 -11.214 -4.390 1.00 . A A . 140 LEU HB2 1 1 15 33579 1 1 156 LEU HB3 H -0.966 -10.252 -5.826 1.00 . A A . 140 LEU HB3 1 1 15 33580 1 1 156 LEU HD11 H -2.023 -7.670 -4.797 1.00 . A A . 140 LEU HD11 1 1 15 33581 1 1 156 LEU HD12 H -1.228 -7.205 -3.291 1.00 . A A . 140 LEU HD12 1 1 15 33582 1 1 156 LEU HD13 H -2.494 -8.432 -3.278 1.00 . A A . 140 LEU HD13 1 1 15 33583 1 1 156 LEU HD21 H -0.696 -9.256 -1.923 1.00 . A A . 140 LEU HD21 1 1 15 33584 1 1 156 LEU HD22 H 0.917 -8.983 -2.580 1.00 . A A . 140 LEU HD22 1 1 15 33585 1 1 156 LEU HD23 H 0.167 -10.574 -2.715 1.00 . A A . 140 LEU HD23 1 1 15 33586 1 1 156 LEU HG H 0.161 -8.688 -4.660 1.00 . A A . 140 LEU HG 1 1 15 33587 1 1 156 LEU N N -3.475 -9.445 -5.195 1.00 . A A . 140 LEU N 1 1 15 33588 1 1 156 LEU O O -2.311 -10.762 -2.301 1.00 . A A . 140 LEU O 1 1 15 33589 1 1 157 LEU C C -4.559 -12.729 -1.150 1.00 . A A . 141 LEU C 1 1 15 33590 1 1 157 LEU CA C -4.961 -11.360 -1.695 1.00 . A A . 141 LEU CA 1 1 15 33591 1 1 157 LEU CB C -6.483 -11.238 -1.723 1.00 . A A . 141 LEU CB 1 1 15 33592 1 1 157 LEU CD1 C -6.364 -10.353 0.624 1.00 . A A . 141 LEU CD1 1 1 15 33593 1 1 157 LEU CD2 C -6.962 -8.822 -1.263 1.00 . A A . 141 LEU CD2 1 1 15 33594 1 1 157 LEU CG C -7.065 -10.240 -0.721 1.00 . A A . 141 LEU CG 1 1 15 33595 1 1 157 LEU H H -5.015 -11.139 -3.796 1.00 . A A . 141 LEU H 1 1 15 33596 1 1 157 LEU HA H -4.573 -10.601 -1.035 1.00 . A A . 141 LEU HA 1 1 15 33597 1 1 157 LEU HB2 H -6.781 -10.936 -2.717 1.00 . A A . 141 LEU HB2 1 1 15 33598 1 1 157 LEU HB3 H -6.909 -12.209 -1.518 1.00 . A A . 141 LEU HB3 1 1 15 33599 1 1 157 LEU HD11 H -5.728 -9.493 0.771 1.00 . A A . 141 LEU HD11 1 1 15 33600 1 1 157 LEU HD12 H -5.766 -11.250 0.645 1.00 . A A . 141 LEU HD12 1 1 15 33601 1 1 157 LEU HD13 H -7.102 -10.396 1.411 1.00 . A A . 141 LEU HD13 1 1 15 33602 1 1 157 LEU HD21 H -6.980 -8.121 -0.442 1.00 . A A . 141 LEU HD21 1 1 15 33603 1 1 157 LEU HD22 H -7.797 -8.627 -1.920 1.00 . A A . 141 LEU HD22 1 1 15 33604 1 1 157 LEU HD23 H -6.039 -8.712 -1.812 1.00 . A A . 141 LEU HD23 1 1 15 33605 1 1 157 LEU HG H -8.104 -10.464 -0.568 1.00 . A A . 141 LEU HG 1 1 15 33606 1 1 157 LEU N N -4.414 -11.111 -3.022 1.00 . A A . 141 LEU N 1 1 15 33607 1 1 157 LEU O O -4.714 -12.990 0.041 1.00 . A A . 141 LEU O 1 1 15 33608 1 1 158 TRP C C -2.656 -14.885 -0.438 1.00 . A A . 142 TRP C 1 1 15 33609 1 1 158 TRP CA C -3.657 -14.944 -1.591 1.00 . A A . 142 TRP CA 1 1 15 33610 1 1 158 TRP CB C -3.069 -15.739 -2.764 1.00 . A A . 142 TRP CB 1 1 15 33611 1 1 158 TRP CD1 C -2.019 -13.966 -4.295 1.00 . A A . 142 TRP CD1 1 1 15 33612 1 1 158 TRP CD2 C -0.555 -15.411 -3.410 1.00 . A A . 142 TRP CD2 1 1 15 33613 1 1 158 TRP CE2 C 0.148 -14.500 -4.219 1.00 . A A . 142 TRP CE2 1 1 15 33614 1 1 158 TRP CE3 C 0.156 -16.413 -2.750 1.00 . A A . 142 TRP CE3 1 1 15 33615 1 1 158 TRP CG C -1.938 -15.049 -3.466 1.00 . A A . 142 TRP CG 1 1 15 33616 1 1 158 TRP CH2 C 2.200 -15.555 -3.725 1.00 . A A . 142 TRP CH2 1 1 15 33617 1 1 158 TRP CZ2 C 1.528 -14.563 -4.384 1.00 . A A . 142 TRP CZ2 1 1 15 33618 1 1 158 TRP CZ3 C 1.527 -16.476 -2.914 1.00 . A A . 142 TRP CZ3 1 1 15 33619 1 1 158 TRP H H -3.968 -13.352 -2.956 1.00 . A A . 142 TRP H 1 1 15 33620 1 1 158 TRP HA H -4.545 -15.451 -1.244 1.00 . A A . 142 TRP HA 1 1 15 33621 1 1 158 TRP HB2 H -2.696 -16.683 -2.393 1.00 . A A . 142 TRP HB2 1 1 15 33622 1 1 158 TRP HB3 H -3.849 -15.927 -3.488 1.00 . A A . 142 TRP HB3 1 1 15 33623 1 1 158 TRP HD1 H -2.937 -13.458 -4.548 1.00 . A A . 142 TRP HD1 1 1 15 33624 1 1 158 TRP HE1 H -0.562 -12.885 -5.354 1.00 . A A . 142 TRP HE1 1 1 15 33625 1 1 158 TRP HE3 H -0.347 -17.133 -2.123 1.00 . A A . 142 TRP HE3 1 1 15 33626 1 1 158 TRP HH2 H 3.273 -15.640 -3.825 1.00 . A A . 142 TRP HH2 1 1 15 33627 1 1 158 TRP HZ2 H 2.059 -13.861 -5.005 1.00 . A A . 142 TRP HZ2 1 1 15 33628 1 1 158 TRP HZ3 H 2.095 -17.245 -2.412 1.00 . A A . 142 TRP HZ3 1 1 15 33629 1 1 158 TRP N N -4.060 -13.605 -2.016 1.00 . A A . 142 TRP N 1 1 15 33630 1 1 158 TRP NE1 N -0.767 -13.629 -4.749 1.00 . A A . 142 TRP NE1 1 1 15 33631 1 1 158 TRP O O -1.449 -15.005 -0.641 1.00 . A A . 142 TRP O 1 1 15 33632 1 1 159 LEU C C -3.150 -15.162 3.179 1.00 . A A . 143 LEU C 1 1 15 33633 1 1 159 LEU CA C -2.361 -14.638 1.982 1.00 . A A . 143 LEU CA 1 1 15 33634 1 1 159 LEU CB C -1.904 -13.200 2.259 1.00 . A A . 143 LEU CB 1 1 15 33635 1 1 159 LEU CD1 C -2.002 -11.836 0.161 1.00 . A A . 143 LEU CD1 1 1 15 33636 1 1 159 LEU CD2 C -0.101 -11.531 1.746 1.00 . A A . 143 LEU CD2 1 1 15 33637 1 1 159 LEU CG C -1.083 -12.530 1.151 1.00 . A A . 143 LEU CG 1 1 15 33638 1 1 159 LEU H H -4.153 -14.626 0.859 1.00 . A A . 143 LEU H 1 1 15 33639 1 1 159 LEU HA H -1.499 -15.266 1.836 1.00 . A A . 143 LEU HA 1 1 15 33640 1 1 159 LEU HB2 H -2.782 -12.597 2.437 1.00 . A A . 143 LEU HB2 1 1 15 33641 1 1 159 LEU HB3 H -1.307 -13.206 3.160 1.00 . A A . 143 LEU HB3 1 1 15 33642 1 1 159 LEU HD11 H -2.957 -11.650 0.629 1.00 . A A . 143 LEU HD11 1 1 15 33643 1 1 159 LEU HD12 H -2.139 -12.465 -0.704 1.00 . A A . 143 LEU HD12 1 1 15 33644 1 1 159 LEU HD13 H -1.562 -10.897 -0.142 1.00 . A A . 143 LEU HD13 1 1 15 33645 1 1 159 LEU HD21 H 0.716 -11.375 1.059 1.00 . A A . 143 LEU HD21 1 1 15 33646 1 1 159 LEU HD22 H 0.281 -11.914 2.681 1.00 . A A . 143 LEU HD22 1 1 15 33647 1 1 159 LEU HD23 H -0.606 -10.593 1.923 1.00 . A A . 143 LEU HD23 1 1 15 33648 1 1 159 LEU HG H -0.516 -13.278 0.614 1.00 . A A . 143 LEU HG 1 1 15 33649 1 1 159 LEU N N -3.181 -14.708 0.774 1.00 . A A . 143 LEU N 1 1 15 33650 1 1 159 LEU O O -2.649 -15.968 3.964 1.00 . A A . 143 LEU O 1 1 15 33651 1 1 160 GLU C C -6.726 -14.976 4.007 1.00 . A A . 144 GLU C 1 1 15 33652 1 1 160 GLU CA C -5.257 -15.111 4.406 1.00 . A A . 144 GLU CA 1 1 15 33653 1 1 160 GLU CB C -4.969 -14.275 5.656 1.00 . A A . 144 GLU CB 1 1 15 33654 1 1 160 GLU CD C -4.735 -16.161 7.321 1.00 . A A . 144 GLU CD 1 1 15 33655 1 1 160 GLU CG C -4.063 -14.973 6.658 1.00 . A A . 144 GLU CG 1 1 15 33656 1 1 160 GLU H H -4.728 -14.055 2.649 1.00 . A A . 144 GLU H 1 1 15 33657 1 1 160 GLU HA H -5.048 -16.148 4.619 1.00 . A A . 144 GLU HA 1 1 15 33658 1 1 160 GLU HB2 H -4.494 -13.355 5.356 1.00 . A A . 144 GLU HB2 1 1 15 33659 1 1 160 GLU HB3 H -5.902 -14.044 6.148 1.00 . A A . 144 GLU HB3 1 1 15 33660 1 1 160 GLU HG2 H -3.179 -15.321 6.145 1.00 . A A . 144 GLU HG2 1 1 15 33661 1 1 160 GLU HG3 H -3.780 -14.265 7.422 1.00 . A A . 144 GLU HG3 1 1 15 33662 1 1 160 GLU N N -4.389 -14.695 3.310 1.00 . A A . 144 GLU N 1 1 15 33663 1 1 160 GLU O O -7.041 -14.743 2.840 1.00 . A A . 144 GLU O 1 1 15 33664 1 1 160 GLU OE1 O -5.681 -15.944 8.108 1.00 . A A . 144 GLU OE1 1 1 15 33665 1 1 160 GLU OE2 O -4.314 -17.306 7.055 1.00 . A A . 144 GLU OE2 1 1 15 33666 1 1 161 ASP C C -9.409 -13.656 4.138 1.00 . A A . 145 ASP C 1 1 15 33667 1 1 161 ASP CA C -9.054 -15.023 4.720 1.00 . A A . 145 ASP CA 1 1 15 33668 1 1 161 ASP CB C -9.843 -15.263 6.011 1.00 . A A . 145 ASP CB 1 1 15 33669 1 1 161 ASP CG C -10.889 -16.350 5.854 1.00 . A A . 145 ASP CG 1 1 15 33670 1 1 161 ASP H H -7.312 -15.314 5.890 1.00 . A A . 145 ASP H 1 1 15 33671 1 1 161 ASP HA H -9.315 -15.786 4.003 1.00 . A A . 145 ASP HA 1 1 15 33672 1 1 161 ASP HB2 H -9.160 -15.559 6.793 1.00 . A A . 145 ASP HB2 1 1 15 33673 1 1 161 ASP HB3 H -10.340 -14.348 6.298 1.00 . A A . 145 ASP HB3 1 1 15 33674 1 1 161 ASP N N -7.621 -15.126 4.980 1.00 . A A . 145 ASP N 1 1 15 33675 1 1 161 ASP O O -8.876 -12.631 4.564 1.00 . A A . 145 ASP O 1 1 15 33676 1 1 161 ASP OD1 O -10.519 -17.542 5.897 1.00 . A A . 145 ASP OD1 1 1 15 33677 1 1 161 ASP OD2 O -12.079 -16.008 5.690 1.00 . A A . 145 ASP OD2 1 1 15 33678 1 1 162 ASP C C -11.989 -11.854 3.199 1.00 . A A . 146 ASP C 1 1 15 33679 1 1 162 ASP CA C -10.744 -12.416 2.519 1.00 . A A . 146 ASP CA 1 1 15 33680 1 1 162 ASP CB C -11.025 -12.661 1.035 1.00 . A A . 146 ASP CB 1 1 15 33681 1 1 162 ASP CG C -9.764 -12.629 0.194 1.00 . A A . 146 ASP CG 1 1 15 33682 1 1 162 ASP H H -10.700 -14.503 2.869 1.00 . A A . 146 ASP H 1 1 15 33683 1 1 162 ASP HA H -9.943 -11.698 2.611 1.00 . A A . 146 ASP HA 1 1 15 33684 1 1 162 ASP HB2 H -11.490 -13.628 0.918 1.00 . A A . 146 ASP HB2 1 1 15 33685 1 1 162 ASP HB3 H -11.698 -11.897 0.672 1.00 . A A . 146 ASP HB3 1 1 15 33686 1 1 162 ASP N N -10.313 -13.652 3.163 1.00 . A A . 146 ASP N 1 1 15 33687 1 1 162 ASP O O -12.762 -12.595 3.805 1.00 . A A . 146 ASP O 1 1 15 33688 1 1 162 ASP OD1 O -8.776 -13.287 0.581 1.00 . A A . 146 ASP OD1 1 1 15 33689 1 1 162 ASP OD2 O -9.766 -11.946 -0.852 1.00 . A A . 146 ASP OD2 1 1 15 33690 1 1 163 ALA C C -14.581 -10.076 2.855 1.00 . A A . 147 ALA C 1 1 15 33691 1 1 163 ALA CA C -13.328 -9.887 3.705 1.00 . A A . 147 ALA CA 1 1 15 33692 1 1 163 ALA CB C -13.047 -8.407 3.910 1.00 . A A . 147 ALA CB 1 1 15 33693 1 1 163 ALA H H -11.526 -9.999 2.600 1.00 . A A . 147 ALA H 1 1 15 33694 1 1 163 ALA HA H -13.493 -10.336 4.673 1.00 . A A . 147 ALA HA 1 1 15 33695 1 1 163 ALA HB1 H -13.586 -8.054 4.777 1.00 . A A . 147 ALA HB1 1 1 15 33696 1 1 163 ALA HB2 H -13.368 -7.855 3.038 1.00 . A A . 147 ALA HB2 1 1 15 33697 1 1 163 ALA HB3 H -11.988 -8.260 4.061 1.00 . A A . 147 ALA HB3 1 1 15 33698 1 1 163 ALA N N -12.177 -10.541 3.096 1.00 . A A . 147 ALA N 1 1 15 33699 1 1 163 ALA O O -14.504 -10.178 1.631 1.00 . A A . 147 ALA O 1 1 15 33700 1 1 164 MET C C -18.170 -10.299 3.807 1.00 . A A . 148 MET C 1 1 15 33701 1 1 164 MET CA C -17.005 -10.300 2.820 1.00 . A A . 148 MET CA 1 1 15 33702 1 1 164 MET CB C -17.001 -11.604 2.017 1.00 . A A . 148 MET CB 1 1 15 33703 1 1 164 MET CE C -15.693 -15.442 2.406 1.00 . A A . 148 MET CE 1 1 15 33704 1 1 164 MET CG C -16.339 -12.767 2.741 1.00 . A A . 148 MET CG 1 1 15 33705 1 1 164 MET H H -15.730 -10.036 4.490 1.00 . A A . 148 MET H 1 1 15 33706 1 1 164 MET HA H -17.128 -9.470 2.139 1.00 . A A . 148 MET HA 1 1 15 33707 1 1 164 MET HB2 H -18.020 -11.880 1.796 1.00 . A A . 148 MET HB2 1 1 15 33708 1 1 164 MET HB3 H -16.473 -11.440 1.089 1.00 . A A . 148 MET HB3 1 1 15 33709 1 1 164 MET HE1 H -15.789 -16.191 1.634 1.00 . A A . 148 MET HE1 1 1 15 33710 1 1 164 MET HE2 H -15.639 -15.925 3.371 1.00 . A A . 148 MET HE2 1 1 15 33711 1 1 164 MET HE3 H -14.793 -14.869 2.241 1.00 . A A . 148 MET HE3 1 1 15 33712 1 1 164 MET HG2 H -15.300 -12.811 2.448 1.00 . A A . 148 MET HG2 1 1 15 33713 1 1 164 MET HG3 H -16.404 -12.595 3.805 1.00 . A A . 148 MET HG3 1 1 15 33714 1 1 164 MET N N -15.734 -10.123 3.514 1.00 . A A . 148 MET N 1 1 15 33715 1 1 164 MET O O -19.237 -9.758 3.520 1.00 . A A . 148 MET O 1 1 15 33716 1 1 164 MET SD S -17.112 -14.351 2.362 1.00 . A A . 148 MET SD 1 1 15 33717 1 1 165 GLU C C -18.428 -10.564 7.355 1.00 . A A . 149 GLU C 1 1 15 33718 1 1 165 GLU CA C -18.987 -10.976 5.997 1.00 . A A . 149 GLU CA 1 1 15 33719 1 1 165 GLU CB C -19.564 -12.390 6.078 1.00 . A A . 149 GLU CB 1 1 15 33720 1 1 165 GLU CD C -21.304 -13.561 7.486 1.00 . A A . 149 GLU CD 1 1 15 33721 1 1 165 GLU CG C -21.019 -12.429 6.517 1.00 . A A . 149 GLU CG 1 1 15 33722 1 1 165 GLU H H -17.083 -11.320 5.139 1.00 . A A . 149 GLU H 1 1 15 33723 1 1 165 GLU HA H -19.775 -10.290 5.722 1.00 . A A . 149 GLU HA 1 1 15 33724 1 1 165 GLU HB2 H -19.492 -12.851 5.104 1.00 . A A . 149 GLU HB2 1 1 15 33725 1 1 165 GLU HB3 H -18.981 -12.964 6.783 1.00 . A A . 149 GLU HB3 1 1 15 33726 1 1 165 GLU HG2 H -21.261 -11.495 7.000 1.00 . A A . 149 GLU HG2 1 1 15 33727 1 1 165 GLU HG3 H -21.641 -12.557 5.645 1.00 . A A . 149 GLU HG3 1 1 15 33728 1 1 165 GLU N N -17.955 -10.907 4.968 1.00 . A A . 149 GLU N 1 1 15 33729 1 1 165 GLU O O -18.873 -11.051 8.394 1.00 . A A . 149 GLU O 1 1 15 33730 1 1 165 GLU OE1 O -20.948 -14.717 7.171 1.00 . A A . 149 GLU OE1 1 1 15 33731 1 1 165 GLU OE2 O -21.882 -13.292 8.559 1.00 . A A . 149 GLU OE2 1 1 15 33732 1 1 166 GLN C C -17.594 -7.993 9.135 1.00 . A A . 150 GLN C 1 1 15 33733 1 1 166 GLN CA C -16.830 -9.187 8.569 1.00 . A A . 150 GLN CA 1 1 15 33734 1 1 166 GLN CB C -15.373 -8.801 8.315 1.00 . A A . 150 GLN CB 1 1 15 33735 1 1 166 GLN CD C -13.065 -9.705 8.801 1.00 . A A . 150 GLN CD 1 1 15 33736 1 1 166 GLN CG C -14.435 -9.993 8.219 1.00 . A A . 150 GLN CG 1 1 15 33737 1 1 166 GLN H H -17.138 -9.313 6.479 1.00 . A A . 150 GLN H 1 1 15 33738 1 1 166 GLN HA H -16.860 -9.991 9.289 1.00 . A A . 150 GLN HA 1 1 15 33739 1 1 166 GLN HB2 H -15.314 -8.249 7.388 1.00 . A A . 150 GLN HB2 1 1 15 33740 1 1 166 GLN HB3 H -15.033 -8.167 9.122 1.00 . A A . 150 GLN HB3 1 1 15 33741 1 1 166 GLN HE21 H -13.124 -11.399 9.842 1.00 . A A . 150 GLN HE21 1 1 15 33742 1 1 166 GLN HE22 H -11.695 -10.448 10.037 1.00 . A A . 150 GLN HE22 1 1 15 33743 1 1 166 GLN HG2 H -14.871 -10.822 8.757 1.00 . A A . 150 GLN HG2 1 1 15 33744 1 1 166 GLN HG3 H -14.319 -10.260 7.179 1.00 . A A . 150 GLN HG3 1 1 15 33745 1 1 166 GLN N N -17.450 -9.664 7.338 1.00 . A A . 150 GLN N 1 1 15 33746 1 1 166 GLN NE2 N -12.579 -10.608 9.645 1.00 . A A . 150 GLN NE2 1 1 15 33747 1 1 166 GLN O O -17.329 -7.619 10.297 1.00 . A A . 150 GLN O 1 1 15 33748 1 1 166 GLN OXT O -18.448 -7.442 8.410 1.00 . A A . 150 GLN OXT 1 1 15 33749 1 1 166 GLN OE1 O -12.449 -8.683 8.496 1.00 . A A . 150 GLN OE1 1 1 15 33750 2 2 1 ZN ZN ZN -15.084 -2.010 2.113 1.00 . B A . 151 ZN ZN 1 1 16 33751 1 1 17 GLY C C 6.416 -8.137 16.149 1.00 . A A . 1 GLY C 1 1 16 33752 1 1 17 GLY CA C 5.471 -9.301 15.921 1.00 . A A . 1 GLY CA 1 1 16 33753 1 1 17 GLY HA2 H 6.052 -10.204 15.796 1.00 . A A . 1 GLY HA2 1 1 16 33754 1 1 17 GLY HA3 H 4.906 -9.121 15.018 1.00 . A A . 1 GLY HA3 1 1 16 33755 1 1 17 GLY N N 4.521 -9.494 17.052 1.00 . A A . 1 GLY N 1 1 16 33756 1 1 17 GLY O O 6.707 -7.787 17.293 1.00 . A A . 1 GLY O 1 1 16 33757 1 1 18 PRO C C 7.153 -5.120 15.699 1.00 . A A . 2 PRO C 1 1 16 33758 1 1 18 PRO CA C 7.839 -6.376 15.172 1.00 . A A . 2 PRO CA 1 1 16 33759 1 1 18 PRO CB C 8.306 -6.165 13.730 1.00 . A A . 2 PRO CB 1 1 16 33760 1 1 18 PRO CD C 6.625 -7.862 13.667 1.00 . A A . 2 PRO CD 1 1 16 33761 1 1 18 PRO CG C 7.204 -6.711 12.892 1.00 . A A . 2 PRO CG 1 1 16 33762 1 1 18 PRO HA H 8.688 -6.610 15.798 1.00 . A A . 2 PRO HA 1 1 16 33763 1 1 18 PRO HB2 H 8.456 -5.111 13.548 1.00 . A A . 2 PRO HB2 1 1 16 33764 1 1 18 PRO HB3 H 9.229 -6.699 13.565 1.00 . A A . 2 PRO HB3 1 1 16 33765 1 1 18 PRO HD2 H 5.560 -7.932 13.501 1.00 . A A . 2 PRO HD2 1 1 16 33766 1 1 18 PRO HD3 H 7.112 -8.786 13.392 1.00 . A A . 2 PRO HD3 1 1 16 33767 1 1 18 PRO HG2 H 6.452 -5.952 12.731 1.00 . A A . 2 PRO HG2 1 1 16 33768 1 1 18 PRO HG3 H 7.598 -7.057 11.947 1.00 . A A . 2 PRO HG3 1 1 16 33769 1 1 18 PRO N N 6.917 -7.511 15.070 1.00 . A A . 2 PRO N 1 1 16 33770 1 1 18 PRO O O 5.976 -4.883 15.429 1.00 . A A . 2 PRO O 1 1 16 33771 1 1 19 TYR C C 8.441 -2.011 17.104 1.00 . A A . 3 TYR C 1 1 16 33772 1 1 19 TYR CA C 7.362 -3.085 17.017 1.00 . A A . 3 TYR CA 1 1 16 33773 1 1 19 TYR CB C 6.777 -3.349 18.406 1.00 . A A . 3 TYR CB 1 1 16 33774 1 1 19 TYR CD1 C 4.331 -2.732 18.300 1.00 . A A . 3 TYR CD1 1 1 16 33775 1 1 19 TYR CD2 C 5.797 -1.315 19.536 1.00 . A A . 3 TYR CD2 1 1 16 33776 1 1 19 TYR CE1 C 3.265 -1.911 18.617 1.00 . A A . 3 TYR CE1 1 1 16 33777 1 1 19 TYR CE2 C 4.736 -0.490 19.857 1.00 . A A . 3 TYR CE2 1 1 16 33778 1 1 19 TYR CG C 5.613 -2.448 18.754 1.00 . A A . 3 TYR CG 1 1 16 33779 1 1 19 TYR CZ C 3.472 -0.792 19.396 1.00 . A A . 3 TYR CZ 1 1 16 33780 1 1 19 TYR H H 8.830 -4.559 16.632 1.00 . A A . 3 TYR H 1 1 16 33781 1 1 19 TYR HA H 6.576 -2.736 16.365 1.00 . A A . 3 TYR HA 1 1 16 33782 1 1 19 TYR HB2 H 6.430 -4.370 18.454 1.00 . A A . 3 TYR HB2 1 1 16 33783 1 1 19 TYR HB3 H 7.547 -3.199 19.147 1.00 . A A . 3 TYR HB3 1 1 16 33784 1 1 19 TYR HD1 H 4.172 -3.609 17.691 1.00 . A A . 3 TYR HD1 1 1 16 33785 1 1 19 TYR HD2 H 6.788 -1.081 19.896 1.00 . A A . 3 TYR HD2 1 1 16 33786 1 1 19 TYR HE1 H 2.275 -2.148 18.255 1.00 . A A . 3 TYR HE1 1 1 16 33787 1 1 19 TYR HE2 H 4.900 0.386 20.468 1.00 . A A . 3 TYR HE2 1 1 16 33788 1 1 19 TYR HH H 2.666 0.943 19.577 1.00 . A A . 3 TYR HH 1 1 16 33789 1 1 19 TYR N N 7.899 -4.317 16.452 1.00 . A A . 3 TYR N 1 1 16 33790 1 1 19 TYR O O 9.435 -2.171 17.812 1.00 . A A . 3 TYR O 1 1 16 33791 1 1 19 TYR OH O 2.414 0.028 19.712 1.00 . A A . 3 TYR OH 1 1 16 33792 1 1 20 GLY C C 8.545 1.529 16.487 1.00 . A A . 4 GLY C 1 1 16 33793 1 1 20 GLY CA C 9.204 0.169 16.387 1.00 . A A . 4 GLY CA 1 1 16 33794 1 1 20 GLY H H 7.429 -0.844 15.832 1.00 . A A . 4 GLY H 1 1 16 33795 1 1 20 GLY HA2 H 9.867 0.038 17.229 1.00 . A A . 4 GLY HA2 1 1 16 33796 1 1 20 GLY HA3 H 9.783 0.128 15.476 1.00 . A A . 4 GLY HA3 1 1 16 33797 1 1 20 GLY N N 8.240 -0.916 16.378 1.00 . A A . 4 GLY N 1 1 16 33798 1 1 20 GLY O O 7.537 1.690 17.176 1.00 . A A . 4 GLY O 1 1 16 33799 1 1 21 HIS C C 7.929 4.209 14.473 1.00 . A A . 5 HIS C 1 1 16 33800 1 1 21 HIS CA C 8.577 3.868 15.813 1.00 . A A . 5 HIS CA 1 1 16 33801 1 1 21 HIS CB C 9.684 4.876 16.133 1.00 . A A . 5 HIS CB 1 1 16 33802 1 1 21 HIS CD2 C 8.808 6.556 17.906 1.00 . A A . 5 HIS CD2 1 1 16 33803 1 1 21 HIS CE1 C 9.909 5.794 19.640 1.00 . A A . 5 HIS CE1 1 1 16 33804 1 1 21 HIS CG C 9.549 5.502 17.486 1.00 . A A . 5 HIS CG 1 1 16 33805 1 1 21 HIS H H 9.916 2.323 15.268 1.00 . A A . 5 HIS H 1 1 16 33806 1 1 21 HIS HA H 7.824 3.918 16.586 1.00 . A A . 5 HIS HA 1 1 16 33807 1 1 21 HIS HB2 H 10.639 4.374 16.094 1.00 . A A . 5 HIS HB2 1 1 16 33808 1 1 21 HIS HB3 H 9.668 5.667 15.397 1.00 . A A . 5 HIS HB3 1 1 16 33809 1 1 21 HIS HD1 H 10.850 4.291 18.619 1.00 . A A . 5 HIS HD1 1 1 16 33810 1 1 21 HIS HD2 H 8.148 7.158 17.297 1.00 . A A . 5 HIS HD2 1 1 16 33811 1 1 21 HIS HE1 H 10.288 5.671 20.645 1.00 . A A . 5 HIS HE1 1 1 16 33812 1 1 21 HIS HE2 H 8.590 7.347 19.838 1.00 . A A . 5 HIS HE2 1 1 16 33813 1 1 21 HIS N N 9.115 2.513 15.798 1.00 . A A . 5 HIS N 1 1 16 33814 1 1 21 HIS ND1 N 10.227 5.048 18.598 1.00 . A A . 5 HIS ND1 1 1 16 33815 1 1 21 HIS NE2 N 9.050 6.715 19.247 1.00 . A A . 5 HIS NE2 1 1 16 33816 1 1 21 HIS O O 6.811 4.723 14.426 1.00 . A A . 5 HIS O 1 1 16 33817 1 1 22 GLN C C 7.885 2.898 11.283 1.00 . A A . 6 GLN C 1 1 16 33818 1 1 22 GLN CA C 8.134 4.194 12.048 1.00 . A A . 6 GLN CA 1 1 16 33819 1 1 22 GLN CB C 9.122 5.072 11.279 1.00 . A A . 6 GLN CB 1 1 16 33820 1 1 22 GLN CD C 11.493 5.376 10.462 1.00 . A A . 6 GLN CD 1 1 16 33821 1 1 22 GLN CG C 10.557 4.572 11.342 1.00 . A A . 6 GLN CG 1 1 16 33822 1 1 22 GLN H H 9.524 3.509 13.491 1.00 . A A . 6 GLN H 1 1 16 33823 1 1 22 GLN HA H 7.199 4.724 12.148 1.00 . A A . 6 GLN HA 1 1 16 33824 1 1 22 GLN HB2 H 8.823 5.108 10.242 1.00 . A A . 6 GLN HB2 1 1 16 33825 1 1 22 GLN HB3 H 9.094 6.071 11.689 1.00 . A A . 6 GLN HB3 1 1 16 33826 1 1 22 GLN HE21 H 13.047 4.311 11.099 1.00 . A A . 6 GLN HE21 1 1 16 33827 1 1 22 GLN HE22 H 13.407 5.549 9.950 1.00 . A A . 6 GLN HE22 1 1 16 33828 1 1 22 GLN HG2 H 10.902 4.637 12.362 1.00 . A A . 6 GLN HG2 1 1 16 33829 1 1 22 GLN HG3 H 10.580 3.541 11.020 1.00 . A A . 6 GLN HG3 1 1 16 33830 1 1 22 GLN N N 8.638 3.919 13.389 1.00 . A A . 6 GLN N 1 1 16 33831 1 1 22 GLN NE2 N 12.779 5.045 10.508 1.00 . A A . 6 GLN NE2 1 1 16 33832 1 1 22 GLN O O 8.562 1.894 11.509 1.00 . A A . 6 GLN O 1 1 16 33833 1 1 22 GLN OE1 O 11.067 6.285 9.748 1.00 . A A . 6 GLN OE1 1 1 16 33834 1 1 23 SER C C 5.612 2.119 8.456 1.00 . A A . 7 SER C 1 1 16 33835 1 1 23 SER CA C 6.575 1.753 9.582 1.00 . A A . 7 SER CA 1 1 16 33836 1 1 23 SER CB C 5.955 0.671 10.466 1.00 . A A . 7 SER CB 1 1 16 33837 1 1 23 SER H H 6.409 3.757 10.246 1.00 . A A . 7 SER H 1 1 16 33838 1 1 23 SER HA H 7.488 1.373 9.149 1.00 . A A . 7 SER HA 1 1 16 33839 1 1 23 SER HB2 H 5.807 -0.226 9.884 1.00 . A A . 7 SER HB2 1 1 16 33840 1 1 23 SER HB3 H 6.619 0.459 11.291 1.00 . A A . 7 SER HB3 1 1 16 33841 1 1 23 SER HG H 4.778 1.987 11.315 1.00 . A A . 7 SER HG 1 1 16 33842 1 1 23 SER N N 6.912 2.927 10.380 1.00 . A A . 7 SER N 1 1 16 33843 1 1 23 SER O O 5.221 3.278 8.312 1.00 . A A . 7 SER O 1 1 16 33844 1 1 23 SER OG O 4.704 1.088 10.983 1.00 . A A . 7 SER OG 1 1 16 33845 1 1 24 GLY C C 4.212 0.172 5.625 1.00 . A A . 8 GLY C 1 1 16 33846 1 1 24 GLY CA C 4.320 1.362 6.558 1.00 . A A . 8 GLY CA 1 1 16 33847 1 1 24 GLY H H 5.577 0.221 7.824 1.00 . A A . 8 GLY H 1 1 16 33848 1 1 24 GLY HA2 H 3.342 1.582 6.959 1.00 . A A . 8 GLY HA2 1 1 16 33849 1 1 24 GLY HA3 H 4.668 2.217 5.996 1.00 . A A . 8 GLY HA3 1 1 16 33850 1 1 24 GLY N N 5.233 1.124 7.660 1.00 . A A . 8 GLY N 1 1 16 33851 1 1 24 GLY O O 4.216 0.330 4.404 1.00 . A A . 8 GLY O 1 1 16 33852 1 1 25 ALA C C 2.821 -3.088 5.869 1.00 . A A . 9 ALA C 1 1 16 33853 1 1 25 ALA CA C 4.005 -2.243 5.411 1.00 . A A . 9 ALA CA 1 1 16 33854 1 1 25 ALA CB C 5.295 -3.046 5.499 1.00 . A A . 9 ALA CB 1 1 16 33855 1 1 25 ALA H H 4.118 -1.084 7.178 1.00 . A A . 9 ALA H 1 1 16 33856 1 1 25 ALA HA H 3.855 -1.961 4.379 1.00 . A A . 9 ALA HA 1 1 16 33857 1 1 25 ALA HB1 H 6.082 -2.420 5.893 1.00 . A A . 9 ALA HB1 1 1 16 33858 1 1 25 ALA HB2 H 5.572 -3.392 4.514 1.00 . A A . 9 ALA HB2 1 1 16 33859 1 1 25 ALA HB3 H 5.150 -3.894 6.151 1.00 . A A . 9 ALA HB3 1 1 16 33860 1 1 25 ALA N N 4.115 -1.022 6.200 1.00 . A A . 9 ALA N 1 1 16 33861 1 1 25 ALA O O 2.371 -2.978 7.009 1.00 . A A . 9 ALA O 1 1 16 33862 1 1 26 VAL C C 1.636 -6.236 5.506 1.00 . A A . 10 VAL C 1 1 16 33863 1 1 26 VAL CA C 1.187 -4.795 5.285 1.00 . A A . 10 VAL CA 1 1 16 33864 1 1 26 VAL CB C 0.134 -4.767 4.159 1.00 . A A . 10 VAL CB 1 1 16 33865 1 1 26 VAL CG1 C -1.122 -5.513 4.582 1.00 . A A . 10 VAL CG1 1 1 16 33866 1 1 26 VAL CG2 C -0.192 -3.334 3.767 1.00 . A A . 10 VAL CG2 1 1 16 33867 1 1 26 VAL H H 2.721 -3.974 4.080 1.00 . A A . 10 VAL H 1 1 16 33868 1 1 26 VAL HA H 0.725 -4.427 6.189 1.00 . A A . 10 VAL HA 1 1 16 33869 1 1 26 VAL HB H 0.548 -5.268 3.296 1.00 . A A . 10 VAL HB 1 1 16 33870 1 1 26 VAL HG11 H -1.178 -5.543 5.659 1.00 . A A . 10 VAL HG11 1 1 16 33871 1 1 26 VAL HG12 H -1.090 -6.521 4.194 1.00 . A A . 10 VAL HG12 1 1 16 33872 1 1 26 VAL HG13 H -1.991 -5.005 4.189 1.00 . A A . 10 VAL HG13 1 1 16 33873 1 1 26 VAL HG21 H -0.384 -2.752 4.657 1.00 . A A . 10 VAL HG21 1 1 16 33874 1 1 26 VAL HG22 H -1.068 -3.325 3.135 1.00 . A A . 10 VAL HG22 1 1 16 33875 1 1 26 VAL HG23 H 0.644 -2.908 3.232 1.00 . A A . 10 VAL HG23 1 1 16 33876 1 1 26 VAL N N 2.319 -3.931 4.973 1.00 . A A . 10 VAL N 1 1 16 33877 1 1 26 VAL O O 2.167 -6.876 4.598 1.00 . A A . 10 VAL O 1 1 16 33878 1 1 27 TYR C C 0.565 -9.003 7.141 1.00 . A A . 11 TYR C 1 1 16 33879 1 1 27 TYR CA C 1.800 -8.111 7.049 1.00 . A A . 11 TYR CA 1 1 16 33880 1 1 27 TYR CB C 2.560 -8.119 8.381 1.00 . A A . 11 TYR CB 1 1 16 33881 1 1 27 TYR CD1 C 1.945 -10.363 9.373 1.00 . A A . 11 TYR CD1 1 1 16 33882 1 1 27 TYR CD2 C 4.242 -9.931 8.904 1.00 . A A . 11 TYR CD2 1 1 16 33883 1 1 27 TYR CE1 C 2.274 -11.617 9.850 1.00 . A A . 11 TYR CE1 1 1 16 33884 1 1 27 TYR CE2 C 4.577 -11.185 9.378 1.00 . A A . 11 TYR CE2 1 1 16 33885 1 1 27 TYR CG C 2.921 -9.499 8.891 1.00 . A A . 11 TYR CG 1 1 16 33886 1 1 27 TYR CZ C 3.590 -12.024 9.850 1.00 . A A . 11 TYR CZ 1 1 16 33887 1 1 27 TYR H H 0.989 -6.185 7.398 1.00 . A A . 11 TYR H 1 1 16 33888 1 1 27 TYR HA H 2.447 -8.481 6.268 1.00 . A A . 11 TYR HA 1 1 16 33889 1 1 27 TYR HB2 H 3.478 -7.564 8.265 1.00 . A A . 11 TYR HB2 1 1 16 33890 1 1 27 TYR HB3 H 1.950 -7.639 9.134 1.00 . A A . 11 TYR HB3 1 1 16 33891 1 1 27 TYR HD1 H 0.914 -10.043 9.372 1.00 . A A . 11 TYR HD1 1 1 16 33892 1 1 27 TYR HD2 H 5.013 -9.272 8.533 1.00 . A A . 11 TYR HD2 1 1 16 33893 1 1 27 TYR HE1 H 1.501 -12.273 10.218 1.00 . A A . 11 TYR HE1 1 1 16 33894 1 1 27 TYR HE2 H 5.609 -11.504 9.379 1.00 . A A . 11 TYR HE2 1 1 16 33895 1 1 27 TYR HH H 4.754 -13.225 10.798 1.00 . A A . 11 TYR HH 1 1 16 33896 1 1 27 TYR N N 1.418 -6.743 6.716 1.00 . A A . 11 TYR N 1 1 16 33897 1 1 27 TYR O O -0.294 -8.802 7.999 1.00 . A A . 11 TYR O 1 1 16 33898 1 1 27 TYR OH O 3.919 -13.272 10.326 1.00 . A A . 11 TYR OH 1 1 16 33899 1 1 28 VAL C C -0.198 -12.362 6.452 1.00 . A A . 12 VAL C 1 1 16 33900 1 1 28 VAL CA C -0.645 -10.917 6.249 1.00 . A A . 12 VAL CA 1 1 16 33901 1 1 28 VAL CB C -1.462 -10.805 4.948 1.00 . A A . 12 VAL CB 1 1 16 33902 1 1 28 VAL CG1 C -2.742 -11.620 5.055 1.00 . A A . 12 VAL CG1 1 1 16 33903 1 1 28 VAL CG2 C -1.771 -9.346 4.645 1.00 . A A . 12 VAL CG2 1 1 16 33904 1 1 28 VAL H H 1.201 -10.109 5.598 1.00 . A A . 12 VAL H 1 1 16 33905 1 1 28 VAL HA H -1.292 -10.643 7.071 1.00 . A A . 12 VAL HA 1 1 16 33906 1 1 28 VAL HB H -0.875 -11.203 4.132 1.00 . A A . 12 VAL HB 1 1 16 33907 1 1 28 VAL HG11 H -2.622 -12.551 4.524 1.00 . A A . 12 VAL HG11 1 1 16 33908 1 1 28 VAL HG12 H -3.560 -11.062 4.626 1.00 . A A . 12 VAL HG12 1 1 16 33909 1 1 28 VAL HG13 H -2.951 -11.824 6.095 1.00 . A A . 12 VAL HG13 1 1 16 33910 1 1 28 VAL HG21 H -2.825 -9.236 4.438 1.00 . A A . 12 VAL HG21 1 1 16 33911 1 1 28 VAL HG22 H -1.199 -9.029 3.785 1.00 . A A . 12 VAL HG22 1 1 16 33912 1 1 28 VAL HG23 H -1.506 -8.737 5.497 1.00 . A A . 12 VAL HG23 1 1 16 33913 1 1 28 VAL N N 0.485 -9.994 6.257 1.00 . A A . 12 VAL N 1 1 16 33914 1 1 28 VAL O O 0.490 -12.934 5.606 1.00 . A A . 12 VAL O 1 1 16 33915 1 1 29 GLY C C 1.222 -14.637 7.643 1.00 . A A . 13 GLY C 1 1 16 33916 1 1 29 GLY CA C -0.249 -14.331 7.870 1.00 . A A . 13 GLY CA 1 1 16 33917 1 1 29 GLY H H -1.156 -12.446 8.206 1.00 . A A . 13 GLY H 1 1 16 33918 1 1 29 GLY HA2 H -0.488 -14.536 8.902 1.00 . A A . 13 GLY HA2 1 1 16 33919 1 1 29 GLY HA3 H -0.839 -14.982 7.242 1.00 . A A . 13 GLY HA3 1 1 16 33920 1 1 29 GLY N N -0.603 -12.951 7.574 1.00 . A A . 13 GLY N 1 1 16 33921 1 1 29 GLY O O 2.095 -13.986 8.217 1.00 . A A . 13 GLY O 1 1 16 33922 1 1 30 ASN C C 3.422 -15.280 5.302 1.00 . A A . 14 ASN C 1 1 16 33923 1 1 30 ASN CA C 2.864 -16.040 6.505 1.00 . A A . 14 ASN CA 1 1 16 33924 1 1 30 ASN CB C 2.925 -17.546 6.240 1.00 . A A . 14 ASN CB 1 1 16 33925 1 1 30 ASN CG C 2.310 -18.356 7.364 1.00 . A A . 14 ASN CG 1 1 16 33926 1 1 30 ASN H H 0.751 -16.120 6.385 1.00 . A A . 14 ASN H 1 1 16 33927 1 1 30 ASN HA H 3.471 -15.814 7.369 1.00 . A A . 14 ASN HA 1 1 16 33928 1 1 30 ASN HB2 H 2.392 -17.767 5.328 1.00 . A A . 14 ASN HB2 1 1 16 33929 1 1 30 ASN HB3 H 3.957 -17.844 6.129 1.00 . A A . 14 ASN HB3 1 1 16 33930 1 1 30 ASN HD21 H 1.311 -19.465 6.050 1.00 . A A . 14 ASN HD21 1 1 16 33931 1 1 30 ASN HD22 H 1.066 -19.868 7.712 1.00 . A A . 14 ASN HD22 1 1 16 33932 1 1 30 ASN N N 1.493 -15.638 6.806 1.00 . A A . 14 ASN N 1 1 16 33933 1 1 30 ASN ND2 N 1.478 -19.328 7.006 1.00 . A A . 14 ASN ND2 1 1 16 33934 1 1 30 ASN O O 4.438 -15.671 4.730 1.00 . A A . 14 ASN O 1 1 16 33935 1 1 30 ASN OD1 O 2.578 -18.112 8.541 1.00 . A A . 14 ASN OD1 1 1 16 33936 1 1 31 TYR C C 3.235 -11.901 4.226 1.00 . A A . 15 TYR C 1 1 16 33937 1 1 31 TYR CA C 3.191 -13.366 3.807 1.00 . A A . 15 TYR CA 1 1 16 33938 1 1 31 TYR CB C 2.234 -13.520 2.623 1.00 . A A . 15 TYR CB 1 1 16 33939 1 1 31 TYR CD1 C 3.640 -15.447 1.762 1.00 . A A . 15 TYR CD1 1 1 16 33940 1 1 31 TYR CD2 C 1.347 -15.339 1.128 1.00 . A A . 15 TYR CD2 1 1 16 33941 1 1 31 TYR CE1 C 3.789 -16.607 1.030 1.00 . A A . 15 TYR CE1 1 1 16 33942 1 1 31 TYR CE2 C 1.488 -16.499 0.395 1.00 . A A . 15 TYR CE2 1 1 16 33943 1 1 31 TYR CG C 2.415 -14.792 1.823 1.00 . A A . 15 TYR CG 1 1 16 33944 1 1 31 TYR CZ C 2.711 -17.130 0.350 1.00 . A A . 15 TYR CZ 1 1 16 33945 1 1 31 TYR H H 1.963 -13.923 5.432 1.00 . A A . 15 TYR H 1 1 16 33946 1 1 31 TYR HA H 4.182 -13.684 3.509 1.00 . A A . 15 TYR HA 1 1 16 33947 1 1 31 TYR HB2 H 1.220 -13.510 2.991 1.00 . A A . 15 TYR HB2 1 1 16 33948 1 1 31 TYR HB3 H 2.372 -12.685 1.951 1.00 . A A . 15 TYR HB3 1 1 16 33949 1 1 31 TYR HD1 H 4.485 -15.038 2.292 1.00 . A A . 15 TYR HD1 1 1 16 33950 1 1 31 TYR HD2 H 0.391 -14.839 1.161 1.00 . A A . 15 TYR HD2 1 1 16 33951 1 1 31 TYR HE1 H 4.746 -17.099 0.993 1.00 . A A . 15 TYR HE1 1 1 16 33952 1 1 31 TYR HE2 H 0.642 -16.904 -0.138 1.00 . A A . 15 TYR HE2 1 1 16 33953 1 1 31 TYR HH H 2.079 -18.840 -0.263 1.00 . A A . 15 TYR HH 1 1 16 33954 1 1 31 TYR N N 2.758 -14.190 4.931 1.00 . A A . 15 TYR N 1 1 16 33955 1 1 31 TYR O O 2.444 -11.465 5.063 1.00 . A A . 15 TYR O 1 1 16 33956 1 1 31 TYR OH O 2.857 -18.290 -0.377 1.00 . A A . 15 TYR OH 1 1 16 33957 1 1 32 LYS C C 4.516 -8.913 2.692 1.00 . A A . 16 LYS C 1 1 16 33958 1 1 32 LYS CA C 4.268 -9.725 3.956 1.00 . A A . 16 LYS CA 1 1 16 33959 1 1 32 LYS CB C 5.402 -9.496 4.955 1.00 . A A . 16 LYS CB 1 1 16 33960 1 1 32 LYS CD C 6.098 -7.084 4.861 1.00 . A A . 16 LYS CD 1 1 16 33961 1 1 32 LYS CE C 7.512 -6.908 5.388 1.00 . A A . 16 LYS CE 1 1 16 33962 1 1 32 LYS CG C 5.340 -8.143 5.645 1.00 . A A . 16 LYS CG 1 1 16 33963 1 1 32 LYS H H 4.747 -11.538 2.973 1.00 . A A . 16 LYS H 1 1 16 33964 1 1 32 LYS HA H 3.337 -9.403 4.399 1.00 . A A . 16 LYS HA 1 1 16 33965 1 1 32 LYS HB2 H 5.359 -10.265 5.713 1.00 . A A . 16 LYS HB2 1 1 16 33966 1 1 32 LYS HB3 H 6.346 -9.569 4.434 1.00 . A A . 16 LYS HB3 1 1 16 33967 1 1 32 LYS HD2 H 6.145 -7.382 3.825 1.00 . A A . 16 LYS HD2 1 1 16 33968 1 1 32 LYS HD3 H 5.571 -6.145 4.944 1.00 . A A . 16 LYS HD3 1 1 16 33969 1 1 32 LYS HE2 H 7.823 -7.827 5.864 1.00 . A A . 16 LYS HE2 1 1 16 33970 1 1 32 LYS HE3 H 8.168 -6.693 4.557 1.00 . A A . 16 LYS HE3 1 1 16 33971 1 1 32 LYS HG2 H 4.307 -7.842 5.732 1.00 . A A . 16 LYS HG2 1 1 16 33972 1 1 32 LYS HG3 H 5.776 -8.232 6.629 1.00 . A A . 16 LYS HG3 1 1 16 33973 1 1 32 LYS HZ1 H 8.589 -5.484 6.472 1.00 . A A . 16 LYS HZ1 1 1 16 33974 1 1 32 LYS HZ2 H 7.260 -6.116 7.304 1.00 . A A . 16 LYS HZ2 1 1 16 33975 1 1 32 LYS HZ3 H 7.023 -4.993 6.063 1.00 . A A . 16 LYS HZ3 1 1 16 33976 1 1 32 LYS N N 4.146 -11.141 3.639 1.00 . A A . 16 LYS N 1 1 16 33977 1 1 32 LYS NZ N 7.603 -5.798 6.376 1.00 . A A . 16 LYS NZ 1 1 16 33978 1 1 32 LYS O O 5.555 -9.060 2.047 1.00 . A A . 16 LYS O 1 1 16 33979 1 1 33 VAL C C 4.144 -5.818 1.507 1.00 . A A . 17 VAL C 1 1 16 33980 1 1 33 VAL CA C 3.705 -7.235 1.142 1.00 . A A . 17 VAL CA 1 1 16 33981 1 1 33 VAL CB C 2.398 -7.202 0.297 1.00 . A A . 17 VAL CB 1 1 16 33982 1 1 33 VAL CG1 C 1.539 -8.427 0.577 1.00 . A A . 17 VAL CG1 1 1 16 33983 1 1 33 VAL CG2 C 1.592 -5.931 0.536 1.00 . A A . 17 VAL CG2 1 1 16 33984 1 1 33 VAL H H 2.753 -7.979 2.883 1.00 . A A . 17 VAL H 1 1 16 33985 1 1 33 VAL HA H 4.478 -7.683 0.538 1.00 . A A . 17 VAL HA 1 1 16 33986 1 1 33 VAL HB H 2.677 -7.228 -0.748 1.00 . A A . 17 VAL HB 1 1 16 33987 1 1 33 VAL HG11 H 0.999 -8.701 -0.317 1.00 . A A . 17 VAL HG11 1 1 16 33988 1 1 33 VAL HG12 H 0.836 -8.200 1.366 1.00 . A A . 17 VAL HG12 1 1 16 33989 1 1 33 VAL HG13 H 2.170 -9.248 0.882 1.00 . A A . 17 VAL HG13 1 1 16 33990 1 1 33 VAL HG21 H 1.370 -5.839 1.588 1.00 . A A . 17 VAL HG21 1 1 16 33991 1 1 33 VAL HG22 H 0.668 -5.980 -0.025 1.00 . A A . 17 VAL HG22 1 1 16 33992 1 1 33 VAL HG23 H 2.163 -5.075 0.211 1.00 . A A . 17 VAL HG23 1 1 16 33993 1 1 33 VAL N N 3.562 -8.057 2.336 1.00 . A A . 17 VAL N 1 1 16 33994 1 1 33 VAL O O 3.475 -5.123 2.273 1.00 . A A . 17 VAL O 1 1 16 33995 1 1 34 VAL C C 6.311 -3.415 -0.067 1.00 . A A . 18 VAL C 1 1 16 33996 1 1 34 VAL CA C 5.817 -4.074 1.218 1.00 . A A . 18 VAL CA 1 1 16 33997 1 1 34 VAL CB C 6.973 -4.132 2.239 1.00 . A A . 18 VAL CB 1 1 16 33998 1 1 34 VAL CG1 C 8.130 -4.955 1.698 1.00 . A A . 18 VAL CG1 1 1 16 33999 1 1 34 VAL CG2 C 7.439 -2.732 2.604 1.00 . A A . 18 VAL CG2 1 1 16 34000 1 1 34 VAL H H 5.767 -6.004 0.357 1.00 . A A . 18 VAL H 1 1 16 34001 1 1 34 VAL HA H 5.025 -3.471 1.638 1.00 . A A . 18 VAL HA 1 1 16 34002 1 1 34 VAL HB H 6.610 -4.611 3.136 1.00 . A A . 18 VAL HB 1 1 16 34003 1 1 34 VAL HG11 H 7.748 -5.853 1.237 1.00 . A A . 18 VAL HG11 1 1 16 34004 1 1 34 VAL HG12 H 8.794 -5.218 2.508 1.00 . A A . 18 VAL HG12 1 1 16 34005 1 1 34 VAL HG13 H 8.670 -4.375 0.964 1.00 . A A . 18 VAL HG13 1 1 16 34006 1 1 34 VAL HG21 H 8.089 -2.359 1.826 1.00 . A A . 18 VAL HG21 1 1 16 34007 1 1 34 VAL HG22 H 7.979 -2.764 3.539 1.00 . A A . 18 VAL HG22 1 1 16 34008 1 1 34 VAL HG23 H 6.584 -2.080 2.702 1.00 . A A . 18 VAL HG23 1 1 16 34009 1 1 34 VAL N N 5.278 -5.402 0.956 1.00 . A A . 18 VAL N 1 1 16 34010 1 1 34 VAL O O 6.564 -4.091 -1.065 1.00 . A A . 18 VAL O 1 1 16 34011 1 1 35 ASN C C 8.342 -1.794 -1.566 1.00 . A A . 19 ASN C 1 1 16 34012 1 1 35 ASN CA C 6.933 -1.347 -1.188 1.00 . A A . 19 ASN CA 1 1 16 34013 1 1 35 ASN CB C 6.918 0.155 -0.895 1.00 . A A . 19 ASN CB 1 1 16 34014 1 1 35 ASN CG C 5.666 0.832 -1.414 1.00 . A A . 19 ASN CG 1 1 16 34015 1 1 35 ASN H H 6.244 -1.611 0.793 1.00 . A A . 19 ASN H 1 1 16 34016 1 1 35 ASN HA H 6.268 -1.552 -2.015 1.00 . A A . 19 ASN HA 1 1 16 34017 1 1 35 ASN HB2 H 6.971 0.306 0.173 1.00 . A A . 19 ASN HB2 1 1 16 34018 1 1 35 ASN HB3 H 7.776 0.615 -1.363 1.00 . A A . 19 ASN HB3 1 1 16 34019 1 1 35 ASN HD21 H 5.584 1.980 0.207 1.00 . A A . 19 ASN HD21 1 1 16 34020 1 1 35 ASN HD22 H 4.330 2.231 -0.955 1.00 . A A . 19 ASN HD22 1 1 16 34021 1 1 35 ASN N N 6.455 -2.094 -0.033 1.00 . A A . 19 ASN N 1 1 16 34022 1 1 35 ASN ND2 N 5.140 1.777 -0.643 1.00 . A A . 19 ASN ND2 1 1 16 34023 1 1 35 ASN O O 9.168 -2.065 -0.696 1.00 . A A . 19 ASN O 1 1 16 34024 1 1 35 ASN OD1 O 5.176 0.512 -2.498 1.00 . A A . 19 ASN OD1 1 1 16 34025 1 1 36 ARG C C 11.018 -1.398 -2.780 1.00 . A A . 20 ARG C 1 1 16 34026 1 1 36 ARG CA C 9.921 -2.292 -3.349 1.00 . A A . 20 ARG CA 1 1 16 34027 1 1 36 ARG CB C 9.958 -2.254 -4.878 1.00 . A A . 20 ARG CB 1 1 16 34028 1 1 36 ARG CD C 10.579 -3.464 -6.990 1.00 . A A . 20 ARG CD 1 1 16 34029 1 1 36 ARG CG C 10.825 -3.340 -5.495 1.00 . A A . 20 ARG CG 1 1 16 34030 1 1 36 ARG CZ C 12.821 -3.693 -7.985 1.00 . A A . 20 ARG CZ 1 1 16 34031 1 1 36 ARG H H 7.912 -1.645 -3.513 1.00 . A A . 20 ARG H 1 1 16 34032 1 1 36 ARG HA H 10.090 -3.305 -3.018 1.00 . A A . 20 ARG HA 1 1 16 34033 1 1 36 ARG HB2 H 8.953 -2.370 -5.253 1.00 . A A . 20 ARG HB2 1 1 16 34034 1 1 36 ARG HB3 H 10.342 -1.295 -5.193 1.00 . A A . 20 ARG HB3 1 1 16 34035 1 1 36 ARG HD2 H 9.639 -3.973 -7.145 1.00 . A A . 20 ARG HD2 1 1 16 34036 1 1 36 ARG HD3 H 10.526 -2.474 -7.416 1.00 . A A . 20 ARG HD3 1 1 16 34037 1 1 36 ARG HE H 11.462 -5.151 -7.879 1.00 . A A . 20 ARG HE 1 1 16 34038 1 1 36 ARG HG2 H 11.863 -3.096 -5.330 1.00 . A A . 20 ARG HG2 1 1 16 34039 1 1 36 ARG HG3 H 10.594 -4.283 -5.021 1.00 . A A . 20 ARG HG3 1 1 16 34040 1 1 36 ARG HH11 H 12.419 -1.855 -7.242 1.00 . A A . 20 ARG HH11 1 1 16 34041 1 1 36 ARG HH12 H 13.988 -2.042 -7.951 1.00 . A A . 20 ARG HH12 1 1 16 34042 1 1 36 ARG HH21 H 13.526 -5.398 -8.810 1.00 . A A . 20 ARG HH21 1 1 16 34043 1 1 36 ARG HH22 H 14.616 -4.053 -8.841 1.00 . A A . 20 ARG HH22 1 1 16 34044 1 1 36 ARG N N 8.610 -1.872 -2.866 1.00 . A A . 20 ARG N 1 1 16 34045 1 1 36 ARG NE N 11.640 -4.213 -7.659 1.00 . A A . 20 ARG NE 1 1 16 34046 1 1 36 ARG NH1 N 13.098 -2.426 -7.703 1.00 . A A . 20 ARG NH1 1 1 16 34047 1 1 36 ARG NH2 N 13.729 -4.443 -8.596 1.00 . A A . 20 ARG NH2 1 1 16 34048 1 1 36 ARG O O 12.031 -1.883 -2.277 1.00 . A A . 20 ARG O 1 1 16 34049 1 1 37 HIS C C 11.838 0.795 -0.800 1.00 . A A . 21 HIS C 1 1 16 34050 1 1 37 HIS CA C 11.772 0.865 -2.325 1.00 . A A . 21 HIS CA 1 1 16 34051 1 1 37 HIS CB C 11.412 2.284 -2.770 1.00 . A A . 21 HIS CB 1 1 16 34052 1 1 37 HIS CD2 C 13.554 3.734 -2.569 1.00 . A A . 21 HIS CD2 1 1 16 34053 1 1 37 HIS CE1 C 13.964 3.999 -4.706 1.00 . A A . 21 HIS CE1 1 1 16 34054 1 1 37 HIS CG C 12.587 3.076 -3.252 1.00 . A A . 21 HIS CG 1 1 16 34055 1 1 37 HIS H H 9.973 0.240 -3.248 1.00 . A A . 21 HIS H 1 1 16 34056 1 1 37 HIS HA H 12.740 0.607 -2.727 1.00 . A A . 21 HIS HA 1 1 16 34057 1 1 37 HIS HB2 H 10.696 2.230 -3.576 1.00 . A A . 21 HIS HB2 1 1 16 34058 1 1 37 HIS HB3 H 10.971 2.815 -1.938 1.00 . A A . 21 HIS HB3 1 1 16 34059 1 1 37 HIS HD1 H 12.353 2.907 -5.340 1.00 . A A . 21 HIS HD1 1 1 16 34060 1 1 37 HIS HD2 H 13.646 3.801 -1.494 1.00 . A A . 21 HIS HD2 1 1 16 34061 1 1 37 HIS HE1 H 14.423 4.304 -5.635 1.00 . A A . 21 HIS HE1 1 1 16 34062 1 1 37 HIS HE2 H 15.147 4.895 -3.294 1.00 . A A . 21 HIS HE2 1 1 16 34063 1 1 37 HIS N N 10.804 -0.090 -2.848 1.00 . A A . 21 HIS N 1 1 16 34064 1 1 37 HIS ND1 N 12.873 3.262 -4.589 1.00 . A A . 21 HIS ND1 1 1 16 34065 1 1 37 HIS NE2 N 14.395 4.298 -3.495 1.00 . A A . 21 HIS NE2 1 1 16 34066 1 1 37 HIS O O 12.730 1.378 -0.183 1.00 . A A . 21 HIS O 1 1 16 34067 1 1 38 LEU C C 11.221 -1.464 1.701 1.00 . A A . 22 LEU C 1 1 16 34068 1 1 38 LEU CA C 10.839 -0.053 1.254 1.00 . A A . 22 LEU CA 1 1 16 34069 1 1 38 LEU CB C 9.440 0.288 1.769 1.00 . A A . 22 LEU CB 1 1 16 34070 1 1 38 LEU CD1 C 9.287 2.519 2.905 1.00 . A A . 22 LEU CD1 1 1 16 34071 1 1 38 LEU CD2 C 8.259 0.503 3.971 1.00 . A A . 22 LEU CD2 1 1 16 34072 1 1 38 LEU CG C 9.406 1.017 3.115 1.00 . A A . 22 LEU CG 1 1 16 34073 1 1 38 LEU H H 10.198 -0.354 -0.736 1.00 . A A . 22 LEU H 1 1 16 34074 1 1 38 LEU HA H 11.545 0.647 1.675 1.00 . A A . 22 LEU HA 1 1 16 34075 1 1 38 LEU HB2 H 8.951 0.910 1.033 1.00 . A A . 22 LEU HB2 1 1 16 34076 1 1 38 LEU HB3 H 8.882 -0.630 1.869 1.00 . A A . 22 LEU HB3 1 1 16 34077 1 1 38 LEU HD11 H 10.273 2.959 2.885 1.00 . A A . 22 LEU HD11 1 1 16 34078 1 1 38 LEU HD12 H 8.715 2.950 3.714 1.00 . A A . 22 LEU HD12 1 1 16 34079 1 1 38 LEU HD13 H 8.787 2.713 1.968 1.00 . A A . 22 LEU HD13 1 1 16 34080 1 1 38 LEU HD21 H 8.261 -0.577 3.965 1.00 . A A . 22 LEU HD21 1 1 16 34081 1 1 38 LEU HD22 H 7.322 0.864 3.572 1.00 . A A . 22 LEU HD22 1 1 16 34082 1 1 38 LEU HD23 H 8.379 0.858 4.984 1.00 . A A . 22 LEU HD23 1 1 16 34083 1 1 38 LEU HG H 10.330 0.827 3.642 1.00 . A A . 22 LEU HG 1 1 16 34084 1 1 38 LEU N N 10.887 0.084 -0.196 1.00 . A A . 22 LEU N 1 1 16 34085 1 1 38 LEU O O 11.450 -1.700 2.887 1.00 . A A . 22 LEU O 1 1 16 34086 1 1 39 ALA C C 13.111 -3.868 1.485 1.00 . A A . 23 ALA C 1 1 16 34087 1 1 39 ALA CA C 11.646 -3.772 1.086 1.00 . A A . 23 ALA CA 1 1 16 34088 1 1 39 ALA CB C 11.347 -4.690 -0.091 1.00 . A A . 23 ALA CB 1 1 16 34089 1 1 39 ALA H H 11.102 -2.173 -0.177 1.00 . A A . 23 ALA H 1 1 16 34090 1 1 39 ALA HA H 11.034 -4.085 1.920 1.00 . A A . 23 ALA HA 1 1 16 34091 1 1 39 ALA HB1 H 10.480 -5.293 0.137 1.00 . A A . 23 ALA HB1 1 1 16 34092 1 1 39 ALA HB2 H 12.195 -5.335 -0.271 1.00 . A A . 23 ALA HB2 1 1 16 34093 1 1 39 ALA HB3 H 11.153 -4.096 -0.970 1.00 . A A . 23 ALA HB3 1 1 16 34094 1 1 39 ALA N N 11.291 -2.403 0.757 1.00 . A A . 23 ALA N 1 1 16 34095 1 1 39 ALA O O 13.940 -3.081 1.030 1.00 . A A . 23 ALA O 1 1 16 34096 1 1 40 THR C C 15.404 -6.251 2.126 1.00 . A A . 24 THR C 1 1 16 34097 1 1 40 THR CA C 14.791 -5.030 2.802 1.00 . A A . 24 THR CA 1 1 16 34098 1 1 40 THR CB C 14.824 -5.201 4.322 1.00 . A A . 24 THR CB 1 1 16 34099 1 1 40 THR CG2 C 13.988 -4.176 5.057 1.00 . A A . 24 THR CG2 1 1 16 34100 1 1 40 THR H H 12.716 -5.424 2.674 1.00 . A A . 24 THR H 1 1 16 34101 1 1 40 THR HA H 15.363 -4.156 2.531 1.00 . A A . 24 THR HA 1 1 16 34102 1 1 40 THR HB H 15.845 -5.102 4.662 1.00 . A A . 24 THR HB 1 1 16 34103 1 1 40 THR HG1 H 13.506 -6.649 4.274 1.00 . A A . 24 THR HG1 1 1 16 34104 1 1 40 THR HG21 H 12.941 -4.367 4.875 1.00 . A A . 24 THR HG21 1 1 16 34105 1 1 40 THR HG22 H 14.241 -3.186 4.706 1.00 . A A . 24 THR HG22 1 1 16 34106 1 1 40 THR HG23 H 14.186 -4.243 6.117 1.00 . A A . 24 THR HG23 1 1 16 34107 1 1 40 THR N N 13.423 -4.831 2.343 1.00 . A A . 24 THR N 1 1 16 34108 1 1 40 THR O O 14.703 -7.028 1.478 1.00 . A A . 24 THR O 1 1 16 34109 1 1 40 THR OG1 O 14.354 -6.485 4.692 1.00 . A A . 24 THR OG1 1 1 16 34110 1 1 41 HIS C C 16.761 -8.865 2.102 1.00 . A A . 25 HIS C 1 1 16 34111 1 1 41 HIS CA C 17.410 -7.549 1.681 1.00 . A A . 25 HIS CA 1 1 16 34112 1 1 41 HIS CB C 18.889 -7.538 2.082 1.00 . A A . 25 HIS CB 1 1 16 34113 1 1 41 HIS CD2 C 19.891 -8.854 4.082 1.00 . A A . 25 HIS CD2 1 1 16 34114 1 1 41 HIS CE1 C 18.958 -7.724 5.713 1.00 . A A . 25 HIS CE1 1 1 16 34115 1 1 41 HIS CG C 19.132 -7.882 3.521 1.00 . A A . 25 HIS CG 1 1 16 34116 1 1 41 HIS H H 17.220 -5.767 2.807 1.00 . A A . 25 HIS H 1 1 16 34117 1 1 41 HIS HA H 17.338 -7.454 0.608 1.00 . A A . 25 HIS HA 1 1 16 34118 1 1 41 HIS HB2 H 19.425 -8.253 1.476 1.00 . A A . 25 HIS HB2 1 1 16 34119 1 1 41 HIS HB3 H 19.294 -6.551 1.904 1.00 . A A . 25 HIS HB3 1 1 16 34120 1 1 41 HIS HD1 H 17.955 -6.427 4.490 1.00 . A A . 25 HIS HD1 1 1 16 34121 1 1 41 HIS HD2 H 20.485 -9.587 3.555 1.00 . A A . 25 HIS HD2 1 1 16 34122 1 1 41 HIS HE1 H 18.669 -7.390 6.698 1.00 . A A . 25 HIS HE1 1 1 16 34123 1 1 41 HIS HE2 H 20.272 -9.243 6.109 1.00 . A A . 25 HIS HE2 1 1 16 34124 1 1 41 HIS N N 16.713 -6.417 2.280 1.00 . A A . 25 HIS N 1 1 16 34125 1 1 41 HIS ND1 N 18.560 -7.193 4.570 1.00 . A A . 25 HIS ND1 1 1 16 34126 1 1 41 HIS NE2 N 19.765 -8.734 5.444 1.00 . A A . 25 HIS NE2 1 1 16 34127 1 1 41 HIS O O 16.785 -9.850 1.363 1.00 . A A . 25 HIS O 1 1 16 34128 1 1 42 VAL C C 14.171 -10.290 3.143 1.00 . A A . 26 VAL C 1 1 16 34129 1 1 42 VAL CA C 15.514 -10.049 3.827 1.00 . A A . 26 VAL CA 1 1 16 34130 1 1 42 VAL CB C 15.286 -9.928 5.345 1.00 . A A . 26 VAL CB 1 1 16 34131 1 1 42 VAL CG1 C 14.771 -11.241 5.915 1.00 . A A . 26 VAL CG1 1 1 16 34132 1 1 42 VAL CG2 C 16.567 -9.502 6.045 1.00 . A A . 26 VAL CG2 1 1 16 34133 1 1 42 VAL H H 16.192 -8.048 3.833 1.00 . A A . 26 VAL H 1 1 16 34134 1 1 42 VAL HA H 16.155 -10.899 3.647 1.00 . A A . 26 VAL HA 1 1 16 34135 1 1 42 VAL HB H 14.537 -9.169 5.518 1.00 . A A . 26 VAL HB 1 1 16 34136 1 1 42 VAL HG11 H 14.841 -11.218 6.992 1.00 . A A . 26 VAL HG11 1 1 16 34137 1 1 42 VAL HG12 H 15.366 -12.058 5.534 1.00 . A A . 26 VAL HG12 1 1 16 34138 1 1 42 VAL HG13 H 13.740 -11.380 5.624 1.00 . A A . 26 VAL HG13 1 1 16 34139 1 1 42 VAL HG21 H 16.576 -8.428 6.157 1.00 . A A . 26 VAL HG21 1 1 16 34140 1 1 42 VAL HG22 H 17.419 -9.809 5.456 1.00 . A A . 26 VAL HG22 1 1 16 34141 1 1 42 VAL HG23 H 16.618 -9.966 7.019 1.00 . A A . 26 VAL HG23 1 1 16 34142 1 1 42 VAL N N 16.177 -8.866 3.294 1.00 . A A . 26 VAL N 1 1 16 34143 1 1 42 VAL O O 13.739 -11.435 2.995 1.00 . A A . 26 VAL O 1 1 16 34144 1 1 43 ASP C C 12.405 -9.998 0.717 1.00 . A A . 27 ASP C 1 1 16 34145 1 1 43 ASP CA C 12.226 -9.326 2.061 1.00 . A A . 27 ASP CA 1 1 16 34146 1 1 43 ASP CB C 11.590 -7.940 1.879 1.00 . A A . 27 ASP CB 1 1 16 34147 1 1 43 ASP CG C 10.647 -7.586 3.012 1.00 . A A . 27 ASP CG 1 1 16 34148 1 1 43 ASP H H 13.902 -8.328 2.852 1.00 . A A . 27 ASP H 1 1 16 34149 1 1 43 ASP HA H 11.582 -9.934 2.677 1.00 . A A . 27 ASP HA 1 1 16 34150 1 1 43 ASP HB2 H 12.369 -7.193 1.835 1.00 . A A . 27 ASP HB2 1 1 16 34151 1 1 43 ASP HB3 H 11.033 -7.924 0.953 1.00 . A A . 27 ASP HB3 1 1 16 34152 1 1 43 ASP N N 13.511 -9.211 2.724 1.00 . A A . 27 ASP N 1 1 16 34153 1 1 43 ASP O O 11.641 -10.887 0.346 1.00 . A A . 27 ASP O 1 1 16 34154 1 1 43 ASP OD1 O 9.994 -8.503 3.550 1.00 . A A . 27 ASP OD1 1 1 16 34155 1 1 43 ASP OD2 O 10.563 -6.389 3.360 1.00 . A A . 27 ASP OD2 1 1 16 34156 1 1 44 TRP C C 14.341 -11.530 -1.170 1.00 . A A . 28 TRP C 1 1 16 34157 1 1 44 TRP CA C 13.726 -10.142 -1.304 1.00 . A A . 28 TRP CA 1 1 16 34158 1 1 44 TRP CB C 14.629 -9.215 -2.114 1.00 . A A . 28 TRP CB 1 1 16 34159 1 1 44 TRP CD1 C 12.945 -7.924 -3.548 1.00 . A A . 28 TRP CD1 1 1 16 34160 1 1 44 TRP CD2 C 14.061 -6.664 -2.077 1.00 . A A . 28 TRP CD2 1 1 16 34161 1 1 44 TRP CE2 C 13.165 -5.840 -2.782 1.00 . A A . 28 TRP CE2 1 1 16 34162 1 1 44 TRP CE3 C 14.873 -6.093 -1.096 1.00 . A A . 28 TRP CE3 1 1 16 34163 1 1 44 TRP CG C 13.903 -7.992 -2.579 1.00 . A A . 28 TRP CG 1 1 16 34164 1 1 44 TRP CH2 C 13.864 -3.943 -1.568 1.00 . A A . 28 TRP CH2 1 1 16 34165 1 1 44 TRP CZ2 C 13.057 -4.475 -2.534 1.00 . A A . 28 TRP CZ2 1 1 16 34166 1 1 44 TRP CZ3 C 14.767 -4.739 -0.854 1.00 . A A . 28 TRP CZ3 1 1 16 34167 1 1 44 TRP H H 14.011 -8.866 0.351 1.00 . A A . 28 TRP H 1 1 16 34168 1 1 44 TRP HA H 12.786 -10.235 -1.811 1.00 . A A . 28 TRP HA 1 1 16 34169 1 1 44 TRP HB2 H 15.462 -8.903 -1.503 1.00 . A A . 28 TRP HB2 1 1 16 34170 1 1 44 TRP HB3 H 14.995 -9.741 -2.984 1.00 . A A . 28 TRP HB3 1 1 16 34171 1 1 44 TRP HD1 H 12.600 -8.772 -4.124 1.00 . A A . 28 TRP HD1 1 1 16 34172 1 1 44 TRP HE1 H 11.808 -6.330 -4.304 1.00 . A A . 28 TRP HE1 1 1 16 34173 1 1 44 TRP HE3 H 15.576 -6.689 -0.535 1.00 . A A . 28 TRP HE3 1 1 16 34174 1 1 44 TRP HH2 H 13.817 -2.887 -1.344 1.00 . A A . 28 TRP HH2 1 1 16 34175 1 1 44 TRP HZ2 H 12.360 -3.848 -3.070 1.00 . A A . 28 TRP HZ2 1 1 16 34176 1 1 44 TRP HZ3 H 15.384 -4.281 -0.100 1.00 . A A . 28 TRP HZ3 1 1 16 34177 1 1 44 TRP N N 13.434 -9.573 -0.005 1.00 . A A . 28 TRP N 1 1 16 34178 1 1 44 TRP NE1 N 12.495 -6.633 -3.676 1.00 . A A . 28 TRP NE1 1 1 16 34179 1 1 44 TRP O O 14.138 -12.396 -2.023 1.00 . A A . 28 TRP O 1 1 16 34180 1 1 45 GLN C C 14.683 -14.137 0.217 1.00 . A A . 29 GLN C 1 1 16 34181 1 1 45 GLN CA C 15.726 -13.026 0.160 1.00 . A A . 29 GLN CA 1 1 16 34182 1 1 45 GLN CB C 16.515 -12.984 1.469 1.00 . A A . 29 GLN CB 1 1 16 34183 1 1 45 GLN CD C 18.966 -13.550 1.731 1.00 . A A . 29 GLN CD 1 1 16 34184 1 1 45 GLN CG C 17.950 -12.509 1.300 1.00 . A A . 29 GLN CG 1 1 16 34185 1 1 45 GLN H H 15.208 -11.013 0.556 1.00 . A A . 29 GLN H 1 1 16 34186 1 1 45 GLN HA H 16.405 -13.226 -0.656 1.00 . A A . 29 GLN HA 1 1 16 34187 1 1 45 GLN HB2 H 16.017 -12.315 2.155 1.00 . A A . 29 GLN HB2 1 1 16 34188 1 1 45 GLN HB3 H 16.535 -13.976 1.898 1.00 . A A . 29 GLN HB3 1 1 16 34189 1 1 45 GLN HE21 H 18.788 -14.483 -0.016 1.00 . A A . 29 GLN HE21 1 1 16 34190 1 1 45 GLN HE22 H 19.897 -15.190 1.103 1.00 . A A . 29 GLN HE22 1 1 16 34191 1 1 45 GLN HG2 H 18.117 -12.276 0.259 1.00 . A A . 29 GLN HG2 1 1 16 34192 1 1 45 GLN HG3 H 18.094 -11.619 1.895 1.00 . A A . 29 GLN HG3 1 1 16 34193 1 1 45 GLN N N 15.088 -11.740 -0.090 1.00 . A A . 29 GLN N 1 1 16 34194 1 1 45 GLN NE2 N 19.245 -14.504 0.851 1.00 . A A . 29 GLN NE2 1 1 16 34195 1 1 45 GLN O O 14.882 -15.219 -0.336 1.00 . A A . 29 GLN O 1 1 16 34196 1 1 45 GLN OE1 O 19.492 -13.498 2.843 1.00 . A A . 29 GLN OE1 1 1 16 34197 1 1 46 ASN C C 11.230 -14.310 0.301 1.00 . A A . 30 ASN C 1 1 16 34198 1 1 46 ASN CA C 12.484 -14.821 1.004 1.00 . A A . 30 ASN CA 1 1 16 34199 1 1 46 ASN CB C 12.182 -15.099 2.478 1.00 . A A . 30 ASN CB 1 1 16 34200 1 1 46 ASN CG C 13.404 -15.573 3.239 1.00 . A A . 30 ASN CG 1 1 16 34201 1 1 46 ASN H H 13.468 -12.970 1.293 1.00 . A A . 30 ASN H 1 1 16 34202 1 1 46 ASN HA H 12.801 -15.738 0.529 1.00 . A A . 30 ASN HA 1 1 16 34203 1 1 46 ASN HB2 H 11.821 -14.194 2.941 1.00 . A A . 30 ASN HB2 1 1 16 34204 1 1 46 ASN HB3 H 11.420 -15.862 2.545 1.00 . A A . 30 ASN HB3 1 1 16 34205 1 1 46 ASN HD21 H 13.597 -13.787 4.093 1.00 . A A . 30 ASN HD21 1 1 16 34206 1 1 46 ASN HD22 H 14.776 -14.965 4.544 1.00 . A A . 30 ASN HD22 1 1 16 34207 1 1 46 ASN N N 13.568 -13.854 0.881 1.00 . A A . 30 ASN N 1 1 16 34208 1 1 46 ASN ND2 N 13.984 -14.686 4.040 1.00 . A A . 30 ASN ND2 1 1 16 34209 1 1 46 ASN O O 10.110 -14.565 0.745 1.00 . A A . 30 ASN O 1 1 16 34210 1 1 46 ASN OD1 O 13.823 -16.724 3.111 1.00 . A A . 30 ASN OD1 1 1 16 34211 1 1 47 CYS C C 9.693 -14.075 -2.468 1.00 . A A . 31 CYS C 1 1 16 34212 1 1 47 CYS CA C 10.319 -13.025 -1.556 1.00 . A A . 31 CYS CA 1 1 16 34213 1 1 47 CYS CB C 10.792 -11.828 -2.388 1.00 . A A . 31 CYS CB 1 1 16 34214 1 1 47 CYS H H 12.348 -13.411 -1.091 1.00 . A A . 31 CYS H 1 1 16 34215 1 1 47 CYS HA H 9.573 -12.688 -0.854 1.00 . A A . 31 CYS HA 1 1 16 34216 1 1 47 CYS HB2 H 11.067 -11.027 -1.723 1.00 . A A . 31 CYS HB2 1 1 16 34217 1 1 47 CYS HB3 H 11.657 -12.122 -2.967 1.00 . A A . 31 CYS HB3 1 1 16 34218 1 1 47 CYS HG H 8.803 -10.876 -3.025 1.00 . A A . 31 CYS HG 1 1 16 34219 1 1 47 CYS N N 11.430 -13.582 -0.793 1.00 . A A . 31 CYS N 1 1 16 34220 1 1 47 CYS O O 10.387 -14.746 -3.233 1.00 . A A . 31 CYS O 1 1 16 34221 1 1 47 CYS SG S 9.555 -11.179 -3.538 1.00 . A A . 31 CYS SG 1 1 16 34222 1 1 48 VAL C C 7.160 -14.484 -4.495 1.00 . A A . 32 VAL C 1 1 16 34223 1 1 48 VAL CA C 7.640 -15.146 -3.208 1.00 . A A . 32 VAL CA 1 1 16 34224 1 1 48 VAL CB C 6.417 -15.722 -2.461 1.00 . A A . 32 VAL CB 1 1 16 34225 1 1 48 VAL CG1 C 6.851 -16.674 -1.361 1.00 . A A . 32 VAL CG1 1 1 16 34226 1 1 48 VAL CG2 C 5.561 -14.604 -1.888 1.00 . A A . 32 VAL CG2 1 1 16 34227 1 1 48 VAL H H 7.882 -13.626 -1.765 1.00 . A A . 32 VAL H 1 1 16 34228 1 1 48 VAL HA H 8.304 -15.961 -3.457 1.00 . A A . 32 VAL HA 1 1 16 34229 1 1 48 VAL HB H 5.818 -16.276 -3.169 1.00 . A A . 32 VAL HB 1 1 16 34230 1 1 48 VAL HG11 H 6.054 -16.768 -0.636 1.00 . A A . 32 VAL HG11 1 1 16 34231 1 1 48 VAL HG12 H 7.735 -16.286 -0.876 1.00 . A A . 32 VAL HG12 1 1 16 34232 1 1 48 VAL HG13 H 7.068 -17.642 -1.786 1.00 . A A . 32 VAL HG13 1 1 16 34233 1 1 48 VAL HG21 H 5.297 -13.911 -2.671 1.00 . A A . 32 VAL HG21 1 1 16 34234 1 1 48 VAL HG22 H 6.115 -14.089 -1.120 1.00 . A A . 32 VAL HG22 1 1 16 34235 1 1 48 VAL HG23 H 4.662 -15.024 -1.462 1.00 . A A . 32 VAL HG23 1 1 16 34236 1 1 48 VAL N N 8.374 -14.197 -2.387 1.00 . A A . 32 VAL N 1 1 16 34237 1 1 48 VAL O O 7.201 -15.089 -5.567 1.00 . A A . 32 VAL O 1 1 16 34238 1 1 49 TRP C C 6.621 -11.043 -5.518 1.00 . A A . 33 TRP C 1 1 16 34239 1 1 49 TRP CA C 6.191 -12.511 -5.546 1.00 . A A . 33 TRP CA 1 1 16 34240 1 1 49 TRP CB C 4.662 -12.633 -5.612 1.00 . A A . 33 TRP CB 1 1 16 34241 1 1 49 TRP CD1 C 3.493 -11.366 -7.516 1.00 . A A . 33 TRP CD1 1 1 16 34242 1 1 49 TRP CD2 C 3.686 -10.207 -5.613 1.00 . A A . 33 TRP CD2 1 1 16 34243 1 1 49 TRP CE2 C 3.032 -9.399 -6.562 1.00 . A A . 33 TRP CE2 1 1 16 34244 1 1 49 TRP CE3 C 3.920 -9.693 -4.339 1.00 . A A . 33 TRP CE3 1 1 16 34245 1 1 49 TRP CG C 3.973 -11.457 -6.241 1.00 . A A . 33 TRP CG 1 1 16 34246 1 1 49 TRP CH2 C 2.857 -7.628 -5.013 1.00 . A A . 33 TRP CH2 1 1 16 34247 1 1 49 TRP CZ2 C 2.612 -8.103 -6.269 1.00 . A A . 33 TRP CZ2 1 1 16 34248 1 1 49 TRP CZ3 C 3.505 -8.409 -4.050 1.00 . A A . 33 TRP CZ3 1 1 16 34249 1 1 49 TRP H H 6.675 -12.811 -3.500 1.00 . A A . 33 TRP H 1 1 16 34250 1 1 49 TRP HA H 6.612 -12.974 -6.425 1.00 . A A . 33 TRP HA 1 1 16 34251 1 1 49 TRP HB2 H 4.404 -13.510 -6.184 1.00 . A A . 33 TRP HB2 1 1 16 34252 1 1 49 TRP HB3 H 4.280 -12.742 -4.608 1.00 . A A . 33 TRP HB3 1 1 16 34253 1 1 49 TRP HD1 H 3.557 -12.156 -8.249 1.00 . A A . 33 TRP HD1 1 1 16 34254 1 1 49 TRP HE1 H 2.512 -9.822 -8.551 1.00 . A A . 33 TRP HE1 1 1 16 34255 1 1 49 TRP HE3 H 4.414 -10.283 -3.585 1.00 . A A . 33 TRP HE3 1 1 16 34256 1 1 49 TRP HH2 H 2.552 -6.631 -4.747 1.00 . A A . 33 TRP HH2 1 1 16 34257 1 1 49 TRP HZ2 H 2.108 -7.484 -6.995 1.00 . A A . 33 TRP HZ2 1 1 16 34258 1 1 49 TRP HZ3 H 3.679 -7.995 -3.069 1.00 . A A . 33 TRP HZ3 1 1 16 34259 1 1 49 TRP N N 6.692 -13.242 -4.383 1.00 . A A . 33 TRP N 1 1 16 34260 1 1 49 TRP NE1 N 2.926 -10.129 -7.717 1.00 . A A . 33 TRP NE1 1 1 16 34261 1 1 49 TRP O O 6.850 -10.469 -4.454 1.00 . A A . 33 TRP O 1 1 16 34262 1 1 50 GLU C C 6.540 -8.447 -8.126 1.00 . A A . 34 GLU C 1 1 16 34263 1 1 50 GLU CA C 7.101 -9.039 -6.832 1.00 . A A . 34 GLU CA 1 1 16 34264 1 1 50 GLU CB C 8.626 -8.900 -6.803 1.00 . A A . 34 GLU CB 1 1 16 34265 1 1 50 GLU CD C 10.624 -7.405 -7.205 1.00 . A A . 34 GLU CD 1 1 16 34266 1 1 50 GLU CG C 9.117 -7.483 -7.058 1.00 . A A . 34 GLU CG 1 1 16 34267 1 1 50 GLU H H 6.509 -10.954 -7.512 1.00 . A A . 34 GLU H 1 1 16 34268 1 1 50 GLU HA H 6.682 -8.502 -5.994 1.00 . A A . 34 GLU HA 1 1 16 34269 1 1 50 GLU HB2 H 8.986 -9.210 -5.832 1.00 . A A . 34 GLU HB2 1 1 16 34270 1 1 50 GLU HB3 H 9.050 -9.546 -7.558 1.00 . A A . 34 GLU HB3 1 1 16 34271 1 1 50 GLU HG2 H 8.663 -7.116 -7.966 1.00 . A A . 34 GLU HG2 1 1 16 34272 1 1 50 GLU HG3 H 8.819 -6.858 -6.228 1.00 . A A . 34 GLU HG3 1 1 16 34273 1 1 50 GLU N N 6.714 -10.442 -6.702 1.00 . A A . 34 GLU N 1 1 16 34274 1 1 50 GLU O O 6.840 -8.927 -9.219 1.00 . A A . 34 GLU O 1 1 16 34275 1 1 50 GLU OE1 O 11.318 -7.302 -6.172 1.00 . A A . 34 GLU OE1 1 1 16 34276 1 1 50 GLU OE2 O 11.111 -7.448 -8.355 1.00 . A A . 34 GLU OE2 1 1 16 34277 1 1 51 ASP C C 5.850 -5.475 -9.524 1.00 . A A . 35 ASP C 1 1 16 34278 1 1 51 ASP CA C 5.112 -6.758 -9.153 1.00 . A A . 35 ASP CA 1 1 16 34279 1 1 51 ASP CB C 3.641 -6.443 -8.875 1.00 . A A . 35 ASP CB 1 1 16 34280 1 1 51 ASP CG C 2.707 -7.508 -9.414 1.00 . A A . 35 ASP CG 1 1 16 34281 1 1 51 ASP H H 5.513 -7.072 -7.095 1.00 . A A . 35 ASP H 1 1 16 34282 1 1 51 ASP HA H 5.170 -7.445 -9.983 1.00 . A A . 35 ASP HA 1 1 16 34283 1 1 51 ASP HB2 H 3.491 -6.365 -7.808 1.00 . A A . 35 ASP HB2 1 1 16 34284 1 1 51 ASP HB3 H 3.387 -5.501 -9.338 1.00 . A A . 35 ASP HB3 1 1 16 34285 1 1 51 ASP N N 5.720 -7.407 -7.993 1.00 . A A . 35 ASP N 1 1 16 34286 1 1 51 ASP O O 5.883 -4.518 -8.749 1.00 . A A . 35 ASP O 1 1 16 34287 1 1 51 ASP OD1 O 3.198 -8.595 -9.791 1.00 . A A . 35 ASP OD1 1 1 16 34288 1 1 51 ASP OD2 O 1.485 -7.258 -9.461 1.00 . A A . 35 ASP OD2 1 1 16 34289 1 1 52 TYR C C 6.225 -3.115 -11.417 1.00 . A A . 36 TYR C 1 1 16 34290 1 1 52 TYR CA C 7.164 -4.300 -11.206 1.00 . A A . 36 TYR CA 1 1 16 34291 1 1 52 TYR CB C 7.881 -4.636 -12.515 1.00 . A A . 36 TYR CB 1 1 16 34292 1 1 52 TYR CD1 C 10.341 -4.312 -12.047 1.00 . A A . 36 TYR CD1 1 1 16 34293 1 1 52 TYR CD2 C 9.266 -2.784 -13.528 1.00 . A A . 36 TYR CD2 1 1 16 34294 1 1 52 TYR CE1 C 11.537 -3.640 -12.214 1.00 . A A . 36 TYR CE1 1 1 16 34295 1 1 52 TYR CE2 C 10.458 -2.107 -13.701 1.00 . A A . 36 TYR CE2 1 1 16 34296 1 1 52 TYR CG C 9.187 -3.897 -12.700 1.00 . A A . 36 TYR CG 1 1 16 34297 1 1 52 TYR CZ C 11.590 -2.538 -13.043 1.00 . A A . 36 TYR CZ 1 1 16 34298 1 1 52 TYR H H 6.361 -6.256 -11.292 1.00 . A A . 36 TYR H 1 1 16 34299 1 1 52 TYR HA H 7.899 -4.035 -10.461 1.00 . A A . 36 TYR HA 1 1 16 34300 1 1 52 TYR HB2 H 8.093 -5.694 -12.540 1.00 . A A . 36 TYR HB2 1 1 16 34301 1 1 52 TYR HB3 H 7.237 -4.384 -13.345 1.00 . A A . 36 TYR HB3 1 1 16 34302 1 1 52 TYR HD1 H 10.295 -5.175 -11.399 1.00 . A A . 36 TYR HD1 1 1 16 34303 1 1 52 TYR HD2 H 8.379 -2.449 -14.044 1.00 . A A . 36 TYR HD2 1 1 16 34304 1 1 52 TYR HE1 H 12.422 -3.978 -11.698 1.00 . A A . 36 TYR HE1 1 1 16 34305 1 1 52 TYR HE2 H 10.500 -1.245 -14.350 1.00 . A A . 36 TYR HE2 1 1 16 34306 1 1 52 TYR HH H 12.872 -1.608 -14.132 1.00 . A A . 36 TYR HH 1 1 16 34307 1 1 52 TYR N N 6.431 -5.464 -10.720 1.00 . A A . 36 TYR N 1 1 16 34308 1 1 52 TYR O O 6.547 -1.984 -11.051 1.00 . A A . 36 TYR O 1 1 16 34309 1 1 52 TYR OH O 12.779 -1.867 -13.212 1.00 . A A . 36 TYR OH 1 1 16 34310 1 1 53 ASN C C 3.430 -1.870 -10.962 1.00 . A A . 37 ASN C 1 1 16 34311 1 1 53 ASN CA C 4.078 -2.340 -12.261 1.00 . A A . 37 ASN CA 1 1 16 34312 1 1 53 ASN CB C 3.005 -2.849 -13.224 1.00 . A A . 37 ASN CB 1 1 16 34313 1 1 53 ASN CG C 3.510 -2.957 -14.650 1.00 . A A . 37 ASN CG 1 1 16 34314 1 1 53 ASN H H 4.860 -4.302 -12.273 1.00 . A A . 37 ASN H 1 1 16 34315 1 1 53 ASN HA H 4.590 -1.505 -12.716 1.00 . A A . 37 ASN HA 1 1 16 34316 1 1 53 ASN HB2 H 2.675 -3.826 -12.904 1.00 . A A . 37 ASN HB2 1 1 16 34317 1 1 53 ASN HB3 H 2.166 -2.168 -13.210 1.00 . A A . 37 ASN HB3 1 1 16 34318 1 1 53 ASN HD21 H 2.304 -1.482 -15.217 1.00 . A A . 37 ASN HD21 1 1 16 34319 1 1 53 ASN HD22 H 3.290 -2.166 -16.461 1.00 . A A . 37 ASN HD22 1 1 16 34320 1 1 53 ASN N N 5.063 -3.382 -12.006 1.00 . A A . 37 ASN N 1 1 16 34321 1 1 53 ASN ND2 N 2.981 -2.117 -15.532 1.00 . A A . 37 ASN ND2 1 1 16 34322 1 1 53 ASN O O 2.724 -0.865 -10.940 1.00 . A A . 37 ASN O 1 1 16 34323 1 1 53 ASN OD1 O 4.366 -3.788 -14.955 1.00 . A A . 37 ASN OD1 1 1 16 34324 1 1 54 ARG C C 4.191 -1.899 -7.574 1.00 . A A . 38 ARG C 1 1 16 34325 1 1 54 ARG CA C 3.100 -2.234 -8.587 1.00 . A A . 38 ARG CA 1 1 16 34326 1 1 54 ARG CB C 2.223 -3.369 -8.052 1.00 . A A . 38 ARG CB 1 1 16 34327 1 1 54 ARG CD C 0.525 -1.704 -7.235 1.00 . A A . 38 ARG CD 1 1 16 34328 1 1 54 ARG CG C 1.322 -2.953 -6.898 1.00 . A A . 38 ARG CG 1 1 16 34329 1 1 54 ARG CZ C 1.205 0.620 -7.716 1.00 . A A . 38 ARG CZ 1 1 16 34330 1 1 54 ARG H H 4.239 -3.392 -9.941 1.00 . A A . 38 ARG H 1 1 16 34331 1 1 54 ARG HA H 2.485 -1.360 -8.734 1.00 . A A . 38 ARG HA 1 1 16 34332 1 1 54 ARG HB2 H 1.600 -3.736 -8.853 1.00 . A A . 38 ARG HB2 1 1 16 34333 1 1 54 ARG HB3 H 2.861 -4.171 -7.709 1.00 . A A . 38 ARG HB3 1 1 16 34334 1 1 54 ARG HD2 H 0.258 -1.736 -8.280 1.00 . A A . 38 ARG HD2 1 1 16 34335 1 1 54 ARG HD3 H -0.373 -1.691 -6.636 1.00 . A A . 38 ARG HD3 1 1 16 34336 1 1 54 ARG HE H 1.898 -0.488 -6.210 1.00 . A A . 38 ARG HE 1 1 16 34337 1 1 54 ARG HG2 H 0.635 -3.758 -6.682 1.00 . A A . 38 ARG HG2 1 1 16 34338 1 1 54 ARG HG3 H 1.933 -2.756 -6.029 1.00 . A A . 38 ARG HG3 1 1 16 34339 1 1 54 ARG HH11 H -0.183 -0.112 -8.992 1.00 . A A . 38 ARG HH11 1 1 16 34340 1 1 54 ARG HH12 H 0.333 1.508 -9.309 1.00 . A A . 38 ARG HH12 1 1 16 34341 1 1 54 ARG HH21 H 2.563 1.645 -6.626 1.00 . A A . 38 ARG HH21 1 1 16 34342 1 1 54 ARG HH22 H 1.886 2.507 -7.966 1.00 . A A . 38 ARG HH22 1 1 16 34343 1 1 54 ARG N N 3.669 -2.597 -9.876 1.00 . A A . 38 ARG N 1 1 16 34344 1 1 54 ARG NE N 1.287 -0.484 -6.976 1.00 . A A . 38 ARG NE 1 1 16 34345 1 1 54 ARG NH1 N 0.383 0.676 -8.757 1.00 . A A . 38 ARG NH1 1 1 16 34346 1 1 54 ARG NH2 N 1.946 1.678 -7.410 1.00 . A A . 38 ARG NH2 1 1 16 34347 1 1 54 ARG O O 3.896 -1.486 -6.453 1.00 . A A . 38 ARG O 1 1 16 34348 1 1 55 ASP C C 6.331 -2.416 -5.705 1.00 . A A . 39 ASP C 1 1 16 34349 1 1 55 ASP CA C 6.578 -1.802 -7.078 1.00 . A A . 39 ASP CA 1 1 16 34350 1 1 55 ASP CB C 6.793 -0.293 -6.948 1.00 . A A . 39 ASP CB 1 1 16 34351 1 1 55 ASP CG C 7.810 0.232 -7.943 1.00 . A A . 39 ASP CG 1 1 16 34352 1 1 55 ASP H H 5.633 -2.418 -8.869 1.00 . A A . 39 ASP H 1 1 16 34353 1 1 55 ASP HA H 7.461 -2.250 -7.507 1.00 . A A . 39 ASP HA 1 1 16 34354 1 1 55 ASP HB2 H 5.855 0.215 -7.120 1.00 . A A . 39 ASP HB2 1 1 16 34355 1 1 55 ASP HB3 H 7.143 -0.069 -5.952 1.00 . A A . 39 ASP HB3 1 1 16 34356 1 1 55 ASP N N 5.454 -2.082 -7.967 1.00 . A A . 39 ASP N 1 1 16 34357 1 1 55 ASP O O 6.721 -1.859 -4.680 1.00 . A A . 39 ASP O 1 1 16 34358 1 1 55 ASP OD1 O 8.045 -0.446 -8.965 1.00 . A A . 39 ASP OD1 1 1 16 34359 1 1 55 ASP OD2 O 8.370 1.321 -7.700 1.00 . A A . 39 ASP OD2 1 1 16 34360 1 1 56 LEU C C 5.814 -5.710 -4.522 1.00 . A A . 40 LEU C 1 1 16 34361 1 1 56 LEU CA C 5.338 -4.262 -4.465 1.00 . A A . 40 LEU CA 1 1 16 34362 1 1 56 LEU CB C 3.827 -4.208 -4.225 1.00 . A A . 40 LEU CB 1 1 16 34363 1 1 56 LEU CD1 C 3.772 -4.339 -1.722 1.00 . A A . 40 LEU CD1 1 1 16 34364 1 1 56 LEU CD2 C 1.808 -5.124 -3.061 1.00 . A A . 40 LEU CD2 1 1 16 34365 1 1 56 LEU CG C 3.324 -5.000 -3.017 1.00 . A A . 40 LEU CG 1 1 16 34366 1 1 56 LEU H H 5.372 -3.947 -6.557 1.00 . A A . 40 LEU H 1 1 16 34367 1 1 56 LEU HA H 5.843 -3.758 -3.654 1.00 . A A . 40 LEU HA 1 1 16 34368 1 1 56 LEU HB2 H 3.544 -3.174 -4.093 1.00 . A A . 40 LEU HB2 1 1 16 34369 1 1 56 LEU HB3 H 3.332 -4.587 -5.106 1.00 . A A . 40 LEU HB3 1 1 16 34370 1 1 56 LEU HD11 H 2.933 -3.830 -1.269 1.00 . A A . 40 LEU HD11 1 1 16 34371 1 1 56 LEU HD12 H 4.554 -3.625 -1.933 1.00 . A A . 40 LEU HD12 1 1 16 34372 1 1 56 LEU HD13 H 4.145 -5.093 -1.045 1.00 . A A . 40 LEU HD13 1 1 16 34373 1 1 56 LEU HD21 H 1.361 -4.238 -2.635 1.00 . A A . 40 LEU HD21 1 1 16 34374 1 1 56 LEU HD22 H 1.501 -5.990 -2.495 1.00 . A A . 40 LEU HD22 1 1 16 34375 1 1 56 LEU HD23 H 1.485 -5.232 -4.088 1.00 . A A . 40 LEU HD23 1 1 16 34376 1 1 56 LEU HG H 3.744 -5.995 -3.046 1.00 . A A . 40 LEU HG 1 1 16 34377 1 1 56 LEU N N 5.662 -3.563 -5.702 1.00 . A A . 40 LEU N 1 1 16 34378 1 1 56 LEU O O 5.925 -6.291 -5.602 1.00 . A A . 40 LEU O 1 1 16 34379 1 1 57 LEU C C 6.053 -8.373 -2.032 1.00 . A A . 41 LEU C 1 1 16 34380 1 1 57 LEU CA C 6.548 -7.673 -3.292 1.00 . A A . 41 LEU CA 1 1 16 34381 1 1 57 LEU CB C 8.085 -7.764 -3.407 1.00 . A A . 41 LEU CB 1 1 16 34382 1 1 57 LEU CD1 C 9.777 -5.995 -2.807 1.00 . A A . 41 LEU CD1 1 1 16 34383 1 1 57 LEU CD2 C 8.132 -6.698 -1.077 1.00 . A A . 41 LEU CD2 1 1 16 34384 1 1 57 LEU CG C 8.950 -7.154 -2.276 1.00 . A A . 41 LEU CG 1 1 16 34385 1 1 57 LEU H H 5.977 -5.777 -2.530 1.00 . A A . 41 LEU H 1 1 16 34386 1 1 57 LEU HA H 6.118 -8.185 -4.141 1.00 . A A . 41 LEU HA 1 1 16 34387 1 1 57 LEU HB2 H 8.344 -8.809 -3.483 1.00 . A A . 41 LEU HB2 1 1 16 34388 1 1 57 LEU HB3 H 8.370 -7.286 -4.333 1.00 . A A . 41 LEU HB3 1 1 16 34389 1 1 57 LEU HD11 H 9.255 -5.067 -2.626 1.00 . A A . 41 LEU HD11 1 1 16 34390 1 1 57 LEU HD12 H 9.930 -6.120 -3.869 1.00 . A A . 41 LEU HD12 1 1 16 34391 1 1 57 LEU HD13 H 10.734 -5.973 -2.303 1.00 . A A . 41 LEU HD13 1 1 16 34392 1 1 57 LEU HD21 H 7.257 -6.171 -1.414 1.00 . A A . 41 LEU HD21 1 1 16 34393 1 1 57 LEU HD22 H 8.732 -6.043 -0.464 1.00 . A A . 41 LEU HD22 1 1 16 34394 1 1 57 LEU HD23 H 7.834 -7.559 -0.496 1.00 . A A . 41 LEU HD23 1 1 16 34395 1 1 57 LEU HG H 9.640 -7.912 -1.930 1.00 . A A . 41 LEU HG 1 1 16 34396 1 1 57 LEU N N 6.090 -6.289 -3.358 1.00 . A A . 41 LEU N 1 1 16 34397 1 1 57 LEU O O 5.752 -7.729 -1.030 1.00 . A A . 41 LEU O 1 1 16 34398 1 1 58 VAL C C 6.601 -11.443 -0.508 1.00 . A A . 42 VAL C 1 1 16 34399 1 1 58 VAL CA C 5.513 -10.483 -0.954 1.00 . A A . 42 VAL CA 1 1 16 34400 1 1 58 VAL CB C 4.220 -11.285 -1.270 1.00 . A A . 42 VAL CB 1 1 16 34401 1 1 58 VAL CG1 C 3.973 -12.390 -0.240 1.00 . A A . 42 VAL CG1 1 1 16 34402 1 1 58 VAL CG2 C 3.016 -10.359 -1.335 1.00 . A A . 42 VAL CG2 1 1 16 34403 1 1 58 VAL H H 6.219 -10.156 -2.920 1.00 . A A . 42 VAL H 1 1 16 34404 1 1 58 VAL HA H 5.302 -9.799 -0.145 1.00 . A A . 42 VAL HA 1 1 16 34405 1 1 58 VAL HB H 4.338 -11.750 -2.238 1.00 . A A . 42 VAL HB 1 1 16 34406 1 1 58 VAL HG11 H 3.735 -11.946 0.714 1.00 . A A . 42 VAL HG11 1 1 16 34407 1 1 58 VAL HG12 H 4.856 -13.002 -0.139 1.00 . A A . 42 VAL HG12 1 1 16 34408 1 1 58 VAL HG13 H 3.147 -13.007 -0.564 1.00 . A A . 42 VAL HG13 1 1 16 34409 1 1 58 VAL HG21 H 3.309 -9.363 -1.037 1.00 . A A . 42 VAL HG21 1 1 16 34410 1 1 58 VAL HG22 H 2.245 -10.723 -0.668 1.00 . A A . 42 VAL HG22 1 1 16 34411 1 1 58 VAL HG23 H 2.635 -10.336 -2.344 1.00 . A A . 42 VAL HG23 1 1 16 34412 1 1 58 VAL N N 5.967 -9.697 -2.091 1.00 . A A . 42 VAL N 1 1 16 34413 1 1 58 VAL O O 7.160 -12.184 -1.321 1.00 . A A . 42 VAL O 1 1 16 34414 1 1 59 SER C C 7.233 -13.179 2.440 1.00 . A A . 43 SER C 1 1 16 34415 1 1 59 SER CA C 7.880 -12.305 1.376 1.00 . A A . 43 SER CA 1 1 16 34416 1 1 59 SER CB C 9.021 -11.487 1.981 1.00 . A A . 43 SER CB 1 1 16 34417 1 1 59 SER H H 6.381 -10.821 1.373 1.00 . A A . 43 SER H 1 1 16 34418 1 1 59 SER HA H 8.271 -12.938 0.593 1.00 . A A . 43 SER HA 1 1 16 34419 1 1 59 SER HB2 H 9.908 -12.099 2.037 1.00 . A A . 43 SER HB2 1 1 16 34420 1 1 59 SER HB3 H 9.216 -10.627 1.356 1.00 . A A . 43 SER HB3 1 1 16 34421 1 1 59 SER HG H 8.218 -10.205 3.228 1.00 . A A . 43 SER HG 1 1 16 34422 1 1 59 SER N N 6.878 -11.431 0.789 1.00 . A A . 43 SER N 1 1 16 34423 1 1 59 SER O O 6.179 -12.835 2.975 1.00 . A A . 43 SER O 1 1 16 34424 1 1 59 SER OG O 8.694 -11.037 3.285 1.00 . A A . 43 SER OG 1 1 16 34425 1 1 60 THR C C 7.964 -15.039 5.085 1.00 . A A . 44 THR C 1 1 16 34426 1 1 60 THR CA C 7.301 -15.227 3.727 1.00 . A A . 44 THR CA 1 1 16 34427 1 1 60 THR CB C 7.445 -16.667 3.248 1.00 . A A . 44 THR CB 1 1 16 34428 1 1 60 THR CG2 C 7.013 -16.841 1.812 1.00 . A A . 44 THR CG2 1 1 16 34429 1 1 60 THR H H 8.679 -14.547 2.271 1.00 . A A . 44 THR H 1 1 16 34430 1 1 60 THR HA H 6.251 -15.001 3.827 1.00 . A A . 44 THR HA 1 1 16 34431 1 1 60 THR HB H 6.822 -17.306 3.857 1.00 . A A . 44 THR HB 1 1 16 34432 1 1 60 THR HG1 H 9.369 -16.468 2.940 1.00 . A A . 44 THR HG1 1 1 16 34433 1 1 60 THR HG21 H 6.546 -17.805 1.689 1.00 . A A . 44 THR HG21 1 1 16 34434 1 1 60 THR HG22 H 7.875 -16.770 1.165 1.00 . A A . 44 THR HG22 1 1 16 34435 1 1 60 THR HG23 H 6.306 -16.061 1.560 1.00 . A A . 44 THR HG23 1 1 16 34436 1 1 60 THR N N 7.849 -14.314 2.736 1.00 . A A . 44 THR N 1 1 16 34437 1 1 60 THR O O 9.188 -15.030 5.200 1.00 . A A . 44 THR O 1 1 16 34438 1 1 60 THR OG1 O 8.787 -17.107 3.357 1.00 . A A . 44 THR OG1 1 1 16 34439 1 1 61 THR C C 7.463 -15.939 8.297 1.00 . A A . 45 THR C 1 1 16 34440 1 1 61 THR CA C 7.611 -14.666 7.467 1.00 . A A . 45 THR CA 1 1 16 34441 1 1 61 THR CB C 6.844 -13.511 8.128 1.00 . A A . 45 THR CB 1 1 16 34442 1 1 61 THR CG2 C 6.170 -12.582 7.134 1.00 . A A . 45 THR CG2 1 1 16 34443 1 1 61 THR H H 6.167 -14.881 5.940 1.00 . A A . 45 THR H 1 1 16 34444 1 1 61 THR HA H 8.658 -14.407 7.413 1.00 . A A . 45 THR HA 1 1 16 34445 1 1 61 THR HB H 7.536 -12.922 8.711 1.00 . A A . 45 THR HB 1 1 16 34446 1 1 61 THR HG1 H 5.192 -14.499 8.495 1.00 . A A . 45 THR HG1 1 1 16 34447 1 1 61 THR HG21 H 6.179 -11.573 7.520 1.00 . A A . 45 THR HG21 1 1 16 34448 1 1 61 THR HG22 H 5.148 -12.900 6.978 1.00 . A A . 45 THR HG22 1 1 16 34449 1 1 61 THR HG23 H 6.701 -12.611 6.194 1.00 . A A . 45 THR HG23 1 1 16 34450 1 1 61 THR N N 7.132 -14.874 6.107 1.00 . A A . 45 THR N 1 1 16 34451 1 1 61 THR O O 8.285 -16.224 9.168 1.00 . A A . 45 THR O 1 1 16 34452 1 1 61 THR OG1 O 5.840 -14.002 9.000 1.00 . A A . 45 THR OG1 1 1 16 34453 1 1 62 THR C C 5.760 -17.661 10.191 1.00 . A A . 46 THR C 1 1 16 34454 1 1 62 THR CA C 6.143 -17.940 8.739 1.00 . A A . 46 THR CA 1 1 16 34455 1 1 62 THR CB C 7.366 -18.860 8.687 1.00 . A A . 46 THR CB 1 1 16 34456 1 1 62 THR CG2 C 7.040 -20.305 8.995 1.00 . A A . 46 THR CG2 1 1 16 34457 1 1 62 THR H H 5.788 -16.415 7.316 1.00 . A A . 46 THR H 1 1 16 34458 1 1 62 THR HA H 5.315 -18.433 8.252 1.00 . A A . 46 THR HA 1 1 16 34459 1 1 62 THR HB H 8.091 -18.522 9.414 1.00 . A A . 46 THR HB 1 1 16 34460 1 1 62 THR HG1 H 7.303 -18.982 6.733 1.00 . A A . 46 THR HG1 1 1 16 34461 1 1 62 THR HG21 H 6.700 -20.797 8.096 1.00 . A A . 46 THR HG21 1 1 16 34462 1 1 62 THR HG22 H 6.263 -20.347 9.744 1.00 . A A . 46 THR HG22 1 1 16 34463 1 1 62 THR HG23 H 7.925 -20.803 9.365 1.00 . A A . 46 THR HG23 1 1 16 34464 1 1 62 THR N N 6.407 -16.699 8.020 1.00 . A A . 46 THR N 1 1 16 34465 1 1 62 THR O O 6.422 -18.124 11.120 1.00 . A A . 46 THR O 1 1 16 34466 1 1 62 THR OG1 O 7.969 -18.819 7.405 1.00 . A A . 46 THR OG1 1 1 16 34467 1 1 63 ALA C C 2.706 -16.312 11.719 1.00 . A A . 47 ALA C 1 1 16 34468 1 1 63 ALA CA C 4.211 -16.561 11.714 1.00 . A A . 47 ALA CA 1 1 16 34469 1 1 63 ALA CB C 4.955 -15.343 12.241 1.00 . A A . 47 ALA CB 1 1 16 34470 1 1 63 ALA H H 4.199 -16.561 9.596 1.00 . A A . 47 ALA H 1 1 16 34471 1 1 63 ALA HA H 4.430 -17.395 12.365 1.00 . A A . 47 ALA HA 1 1 16 34472 1 1 63 ALA HB1 H 4.289 -14.493 12.261 1.00 . A A . 47 ALA HB1 1 1 16 34473 1 1 63 ALA HB2 H 5.795 -15.126 11.597 1.00 . A A . 47 ALA HB2 1 1 16 34474 1 1 63 ALA HB3 H 5.312 -15.543 13.241 1.00 . A A . 47 ALA HB3 1 1 16 34475 1 1 63 ALA N N 4.685 -16.901 10.377 1.00 . A A . 47 ALA N 1 1 16 34476 1 1 63 ALA O O 2.013 -16.619 10.749 1.00 . A A . 47 ALA O 1 1 16 34477 1 1 64 HIS C C 0.426 -14.152 12.263 1.00 . A A . 48 HIS C 1 1 16 34478 1 1 64 HIS CA C 0.782 -15.466 12.950 1.00 . A A . 48 HIS CA 1 1 16 34479 1 1 64 HIS CB C 0.386 -15.405 14.428 1.00 . A A . 48 HIS CB 1 1 16 34480 1 1 64 HIS CD2 C 0.862 -13.143 15.606 1.00 . A A . 48 HIS CD2 1 1 16 34481 1 1 64 HIS CE1 C 2.876 -13.588 16.351 1.00 . A A . 48 HIS CE1 1 1 16 34482 1 1 64 HIS CG C 1.172 -14.403 15.216 1.00 . A A . 48 HIS CG 1 1 16 34483 1 1 64 HIS H H 2.808 -15.534 13.559 1.00 . A A . 48 HIS H 1 1 16 34484 1 1 64 HIS HA H 0.236 -16.266 12.474 1.00 . A A . 48 HIS HA 1 1 16 34485 1 1 64 HIS HB2 H -0.659 -15.141 14.503 1.00 . A A . 48 HIS HB2 1 1 16 34486 1 1 64 HIS HB3 H 0.540 -16.376 14.875 1.00 . A A . 48 HIS HB3 1 1 16 34487 1 1 64 HIS HD1 H 2.944 -15.483 15.581 1.00 . A A . 48 HIS HD1 1 1 16 34488 1 1 64 HIS HD2 H -0.059 -12.617 15.403 1.00 . A A . 48 HIS HD2 1 1 16 34489 1 1 64 HIS HE1 H 3.837 -13.495 16.835 1.00 . A A . 48 HIS HE1 1 1 16 34490 1 1 64 HIS HE2 H 1.971 -11.804 16.783 1.00 . A A . 48 HIS HE2 1 1 16 34491 1 1 64 HIS N N 2.206 -15.755 12.819 1.00 . A A . 48 HIS N 1 1 16 34492 1 1 64 HIS ND1 N 2.439 -14.651 15.698 1.00 . A A . 48 HIS ND1 1 1 16 34493 1 1 64 HIS NE2 N 1.939 -12.660 16.309 1.00 . A A . 48 HIS NE2 1 1 16 34494 1 1 64 HIS O O 1.237 -13.227 12.212 1.00 . A A . 48 HIS O 1 1 16 34495 1 1 65 GLY C C -1.981 -11.924 11.967 1.00 . A A . 49 GLY C 1 1 16 34496 1 1 65 GLY CA C -1.232 -12.872 11.052 1.00 . A A . 49 GLY CA 1 1 16 34497 1 1 65 GLY H H -1.394 -14.845 11.803 1.00 . A A . 49 GLY H 1 1 16 34498 1 1 65 GLY HA2 H -0.368 -12.360 10.654 1.00 . A A . 49 GLY HA2 1 1 16 34499 1 1 65 GLY HA3 H -1.879 -13.151 10.234 1.00 . A A . 49 GLY HA3 1 1 16 34500 1 1 65 GLY N N -0.791 -14.076 11.732 1.00 . A A . 49 GLY N 1 1 16 34501 1 1 65 GLY O O -2.589 -12.348 12.950 1.00 . A A . 49 GLY O 1 1 16 34502 1 1 66 CYS C C -3.551 -8.786 11.562 1.00 . A A . 50 CYS C 1 1 16 34503 1 1 66 CYS CA C -2.619 -9.620 12.435 1.00 . A A . 50 CYS CA 1 1 16 34504 1 1 66 CYS CB C -1.598 -8.714 13.125 1.00 . A A . 50 CYS CB 1 1 16 34505 1 1 66 CYS H H -1.438 -10.362 10.843 1.00 . A A . 50 CYS H 1 1 16 34506 1 1 66 CYS HA H -3.206 -10.126 13.188 1.00 . A A . 50 CYS HA 1 1 16 34507 1 1 66 CYS HB2 H -0.694 -8.685 12.533 1.00 . A A . 50 CYS HB2 1 1 16 34508 1 1 66 CYS HB3 H -2.005 -7.717 13.199 1.00 . A A . 50 CYS HB3 1 1 16 34509 1 1 66 CYS HG H -1.325 -10.188 14.862 1.00 . A A . 50 CYS HG 1 1 16 34510 1 1 66 CYS N N -1.938 -10.636 11.640 1.00 . A A . 50 CYS N 1 1 16 34511 1 1 66 CYS O O -4.766 -8.785 11.757 1.00 . A A . 50 CYS O 1 1 16 34512 1 1 66 CYS SG S -1.143 -9.248 14.792 1.00 . A A . 50 CYS SG 1 1 16 34513 1 1 67 ASP C C -4.604 -8.102 8.761 1.00 . A A . 51 ASP C 1 1 16 34514 1 1 67 ASP CA C -3.753 -7.242 9.690 1.00 . A A . 51 ASP CA 1 1 16 34515 1 1 67 ASP CB C -2.830 -6.342 8.865 1.00 . A A . 51 ASP CB 1 1 16 34516 1 1 67 ASP CG C -1.983 -5.433 9.734 1.00 . A A . 51 ASP CG 1 1 16 34517 1 1 67 ASP H H -2.000 -8.122 10.487 1.00 . A A . 51 ASP H 1 1 16 34518 1 1 67 ASP HA H -4.407 -6.624 10.288 1.00 . A A . 51 ASP HA 1 1 16 34519 1 1 67 ASP HB2 H -2.171 -6.958 8.274 1.00 . A A . 51 ASP HB2 1 1 16 34520 1 1 67 ASP HB3 H -3.429 -5.728 8.208 1.00 . A A . 51 ASP HB3 1 1 16 34521 1 1 67 ASP N N -2.973 -8.078 10.595 1.00 . A A . 51 ASP N 1 1 16 34522 1 1 67 ASP O O -4.208 -9.205 8.385 1.00 . A A . 51 ASP O 1 1 16 34523 1 1 67 ASP OD1 O -2.561 -4.573 10.433 1.00 . A A . 51 ASP OD1 1 1 16 34524 1 1 67 ASP OD2 O -0.743 -5.579 9.716 1.00 . A A . 51 ASP OD2 1 1 16 34525 1 1 68 THR C C -7.023 -7.488 6.282 1.00 . A A . 52 THR C 1 1 16 34526 1 1 68 THR CA C -6.683 -8.318 7.514 1.00 . A A . 52 THR CA 1 1 16 34527 1 1 68 THR CB C -7.965 -8.692 8.260 1.00 . A A . 52 THR CB 1 1 16 34528 1 1 68 THR CG2 C -8.930 -9.502 7.423 1.00 . A A . 52 THR CG2 1 1 16 34529 1 1 68 THR H H -6.039 -6.709 8.731 1.00 . A A . 52 THR H 1 1 16 34530 1 1 68 THR HA H -6.186 -9.221 7.197 1.00 . A A . 52 THR HA 1 1 16 34531 1 1 68 THR HB H -8.469 -7.786 8.564 1.00 . A A . 52 THR HB 1 1 16 34532 1 1 68 THR HG1 H -8.482 -9.674 9.874 1.00 . A A . 52 THR HG1 1 1 16 34533 1 1 68 THR HG21 H -8.469 -10.439 7.148 1.00 . A A . 52 THR HG21 1 1 16 34534 1 1 68 THR HG22 H -9.184 -8.949 6.531 1.00 . A A . 52 THR HG22 1 1 16 34535 1 1 68 THR HG23 H -9.826 -9.696 7.994 1.00 . A A . 52 THR HG23 1 1 16 34536 1 1 68 THR N N -5.776 -7.593 8.397 1.00 . A A . 52 THR N 1 1 16 34537 1 1 68 THR O O -7.617 -6.415 6.390 1.00 . A A . 52 THR O 1 1 16 34538 1 1 68 THR OG1 O -7.666 -9.446 9.422 1.00 . A A . 52 THR OG1 1 1 16 34539 1 1 69 ILE C C -8.397 -7.373 3.508 1.00 . A A . 53 ILE C 1 1 16 34540 1 1 69 ILE CA C -6.920 -7.287 3.860 1.00 . A A . 53 ILE CA 1 1 16 34541 1 1 69 ILE CB C -6.111 -7.846 2.672 1.00 . A A . 53 ILE CB 1 1 16 34542 1 1 69 ILE CD1 C -3.555 -7.859 2.338 1.00 . A A . 53 ILE CD1 1 1 16 34543 1 1 69 ILE CG1 C -4.740 -8.377 3.132 1.00 . A A . 53 ILE CG1 1 1 16 34544 1 1 69 ILE CG2 C -5.970 -6.778 1.595 1.00 . A A . 53 ILE CG2 1 1 16 34545 1 1 69 ILE H H -6.179 -8.850 5.085 1.00 . A A . 53 ILE H 1 1 16 34546 1 1 69 ILE HA H -6.651 -6.249 3.996 1.00 . A A . 53 ILE HA 1 1 16 34547 1 1 69 ILE HB H -6.676 -8.662 2.250 1.00 . A A . 53 ILE HB 1 1 16 34548 1 1 69 ILE HD11 H -3.784 -7.891 1.284 1.00 . A A . 53 ILE HD11 1 1 16 34549 1 1 69 ILE HD12 H -2.692 -8.477 2.535 1.00 . A A . 53 ILE HD12 1 1 16 34550 1 1 69 ILE HD13 H -3.344 -6.841 2.631 1.00 . A A . 53 ILE HD13 1 1 16 34551 1 1 69 ILE HG12 H -4.583 -8.103 4.164 1.00 . A A . 53 ILE HG12 1 1 16 34552 1 1 69 ILE HG13 H -4.743 -9.455 3.051 1.00 . A A . 53 ILE HG13 1 1 16 34553 1 1 69 ILE HG21 H -5.485 -7.199 0.728 1.00 . A A . 53 ILE HG21 1 1 16 34554 1 1 69 ILE HG22 H -5.380 -5.957 1.975 1.00 . A A . 53 ILE HG22 1 1 16 34555 1 1 69 ILE HG23 H -6.950 -6.417 1.317 1.00 . A A . 53 ILE HG23 1 1 16 34556 1 1 69 ILE N N -6.647 -7.990 5.110 1.00 . A A . 53 ILE N 1 1 16 34557 1 1 69 ILE O O -9.024 -8.420 3.669 1.00 . A A . 53 ILE O 1 1 16 34558 1 1 70 ALA C C -10.516 -6.475 1.148 1.00 . A A . 54 ALA C 1 1 16 34559 1 1 70 ALA CA C -10.349 -6.226 2.642 1.00 . A A . 54 ALA CA 1 1 16 34560 1 1 70 ALA CB C -10.959 -4.889 3.032 1.00 . A A . 54 ALA CB 1 1 16 34561 1 1 70 ALA H H -8.395 -5.467 2.913 1.00 . A A . 54 ALA H 1 1 16 34562 1 1 70 ALA HA H -10.866 -7.004 3.187 1.00 . A A . 54 ALA HA 1 1 16 34563 1 1 70 ALA HB1 H -11.358 -4.404 2.155 1.00 . A A . 54 ALA HB1 1 1 16 34564 1 1 70 ALA HB2 H -10.198 -4.263 3.475 1.00 . A A . 54 ALA HB2 1 1 16 34565 1 1 70 ALA HB3 H -11.752 -5.050 3.747 1.00 . A A . 54 ALA HB3 1 1 16 34566 1 1 70 ALA N N -8.947 -6.270 3.022 1.00 . A A . 54 ALA N 1 1 16 34567 1 1 70 ALA O O -9.925 -5.778 0.323 1.00 . A A . 54 ALA O 1 1 16 34568 1 1 71 ARG C C -12.790 -7.031 -1.119 1.00 . A A . 55 ARG C 1 1 16 34569 1 1 71 ARG CA C -11.583 -7.802 -0.594 1.00 . A A . 55 ARG CA 1 1 16 34570 1 1 71 ARG CB C -11.812 -9.307 -0.749 1.00 . A A . 55 ARG CB 1 1 16 34571 1 1 71 ARG CD C -11.924 -10.301 -3.059 1.00 . A A . 55 ARG CD 1 1 16 34572 1 1 71 ARG CG C -11.023 -9.928 -1.891 1.00 . A A . 55 ARG CG 1 1 16 34573 1 1 71 ARG CZ C -14.100 -11.256 -2.379 1.00 . A A . 55 ARG CZ 1 1 16 34574 1 1 71 ARG H H -11.777 -7.984 1.506 1.00 . A A . 55 ARG H 1 1 16 34575 1 1 71 ARG HA H -10.712 -7.517 -1.165 1.00 . A A . 55 ARG HA 1 1 16 34576 1 1 71 ARG HB2 H -11.522 -9.798 0.169 1.00 . A A . 55 ARG HB2 1 1 16 34577 1 1 71 ARG HB3 H -12.862 -9.485 -0.923 1.00 . A A . 55 ARG HB3 1 1 16 34578 1 1 71 ARG HD2 H -12.512 -9.439 -3.334 1.00 . A A . 55 ARG HD2 1 1 16 34579 1 1 71 ARG HD3 H -11.304 -10.592 -3.894 1.00 . A A . 55 ARG HD3 1 1 16 34580 1 1 71 ARG HE H -12.452 -12.313 -2.769 1.00 . A A . 55 ARG HE 1 1 16 34581 1 1 71 ARG HG2 H -10.286 -9.218 -2.233 1.00 . A A . 55 ARG HG2 1 1 16 34582 1 1 71 ARG HG3 H -10.529 -10.818 -1.531 1.00 . A A . 55 ARG HG3 1 1 16 34583 1 1 71 ARG HH11 H -14.097 -9.237 -2.511 1.00 . A A . 55 ARG HH11 1 1 16 34584 1 1 71 ARG HH12 H -15.603 -9.949 -2.044 1.00 . A A . 55 ARG HH12 1 1 16 34585 1 1 71 ARG HH21 H -14.433 -13.237 -2.152 1.00 . A A . 55 ARG HH21 1 1 16 34586 1 1 71 ARG HH22 H -15.796 -12.213 -1.838 1.00 . A A . 55 ARG HH22 1 1 16 34587 1 1 71 ARG N N -11.331 -7.467 0.804 1.00 . A A . 55 ARG N 1 1 16 34588 1 1 71 ARG NE N -12.822 -11.407 -2.728 1.00 . A A . 55 ARG NE 1 1 16 34589 1 1 71 ARG NH1 N -14.643 -10.048 -2.305 1.00 . A A . 55 ARG NH1 1 1 16 34590 1 1 71 ARG NH2 N -14.837 -12.323 -2.100 1.00 . A A . 55 ARG NH2 1 1 16 34591 1 1 71 ARG O O -13.549 -7.532 -1.949 1.00 . A A . 55 ARG O 1 1 16 34592 1 1 72 CYS C C -13.618 -3.940 -2.070 1.00 . A A . 56 CYS C 1 1 16 34593 1 1 72 CYS CA C -14.068 -4.959 -1.030 1.00 . A A . 56 CYS CA 1 1 16 34594 1 1 72 CYS CB C -14.646 -4.238 0.188 1.00 . A A . 56 CYS CB 1 1 16 34595 1 1 72 CYS H H -12.319 -5.474 0.037 1.00 . A A . 56 CYS H 1 1 16 34596 1 1 72 CYS HA H -14.830 -5.589 -1.462 1.00 . A A . 56 CYS HA 1 1 16 34597 1 1 72 CYS HB2 H -15.461 -3.606 -0.132 1.00 . A A . 56 CYS HB2 1 1 16 34598 1 1 72 CYS HB3 H -15.019 -4.972 0.888 1.00 . A A . 56 CYS HB3 1 1 16 34599 1 1 72 CYS N N -12.958 -5.811 -0.623 1.00 . A A . 56 CYS N 1 1 16 34600 1 1 72 CYS O O -12.422 -3.750 -2.290 1.00 . A A . 56 CYS O 1 1 16 34601 1 1 72 CYS SG S -13.443 -3.189 1.070 1.00 . A A . 56 CYS SG 1 1 16 34602 1 1 73 GLN C C -14.910 -0.942 -3.382 1.00 . A A . 57 GLN C 1 1 16 34603 1 1 73 GLN CA C -14.284 -2.289 -3.729 1.00 . A A . 57 GLN CA 1 1 16 34604 1 1 73 GLN CB C -14.783 -2.762 -5.095 1.00 . A A . 57 GLN CB 1 1 16 34605 1 1 73 GLN CD C -13.937 -3.379 -7.395 1.00 . A A . 57 GLN CD 1 1 16 34606 1 1 73 GLN CG C -13.854 -2.397 -6.242 1.00 . A A . 57 GLN CG 1 1 16 34607 1 1 73 GLN H H -15.519 -3.484 -2.492 1.00 . A A . 57 GLN H 1 1 16 34608 1 1 73 GLN HA H -13.211 -2.172 -3.770 1.00 . A A . 57 GLN HA 1 1 16 34609 1 1 73 GLN HB2 H -14.889 -3.837 -5.075 1.00 . A A . 57 GLN HB2 1 1 16 34610 1 1 73 GLN HB3 H -15.749 -2.317 -5.288 1.00 . A A . 57 GLN HB3 1 1 16 34611 1 1 73 GLN HE21 H -13.060 -2.068 -8.606 1.00 . A A . 57 GLN HE21 1 1 16 34612 1 1 73 GLN HE22 H -13.484 -3.583 -9.320 1.00 . A A . 57 GLN HE22 1 1 16 34613 1 1 73 GLN HG2 H -14.119 -1.416 -6.606 1.00 . A A . 57 GLN HG2 1 1 16 34614 1 1 73 GLN HG3 H -12.838 -2.382 -5.874 1.00 . A A . 57 GLN HG3 1 1 16 34615 1 1 73 GLN N N -14.584 -3.288 -2.709 1.00 . A A . 57 GLN N 1 1 16 34616 1 1 73 GLN NE2 N -13.444 -2.968 -8.558 1.00 . A A . 57 GLN NE2 1 1 16 34617 1 1 73 GLN O O -15.416 -0.240 -4.258 1.00 . A A . 57 GLN O 1 1 16 34618 1 1 73 GLN OE1 O -14.438 -4.493 -7.242 1.00 . A A . 57 GLN OE1 1 1 16 34619 1 1 74 CYS C C -14.606 1.859 -2.172 1.00 . A A . 58 CYS C 1 1 16 34620 1 1 74 CYS CA C -15.433 0.689 -1.654 1.00 . A A . 58 CYS CA 1 1 16 34621 1 1 74 CYS CB C -15.493 0.748 -0.125 1.00 . A A . 58 CYS CB 1 1 16 34622 1 1 74 CYS H H -14.451 -1.178 -1.448 1.00 . A A . 58 CYS H 1 1 16 34623 1 1 74 CYS HA H -16.435 0.767 -2.048 1.00 . A A . 58 CYS HA 1 1 16 34624 1 1 74 CYS HB2 H -14.493 0.876 0.261 1.00 . A A . 58 CYS HB2 1 1 16 34625 1 1 74 CYS HB3 H -16.095 1.597 0.169 1.00 . A A . 58 CYS HB3 1 1 16 34626 1 1 74 CYS N N -14.870 -0.582 -2.102 1.00 . A A . 58 CYS N 1 1 16 34627 1 1 74 CYS O O -13.382 1.867 -2.049 1.00 . A A . 58 CYS O 1 1 16 34628 1 1 74 CYS SG S -16.201 -0.731 0.663 1.00 . A A . 58 CYS SG 1 1 16 34629 1 1 75 THR C C -14.190 4.966 -2.126 1.00 . A A . 59 THR C 1 1 16 34630 1 1 75 THR CA C -14.602 4.030 -3.261 1.00 . A A . 59 THR CA 1 1 16 34631 1 1 75 THR CB C -15.503 4.773 -4.247 1.00 . A A . 59 THR CB 1 1 16 34632 1 1 75 THR CG2 C -16.898 5.020 -3.716 1.00 . A A . 59 THR CG2 1 1 16 34633 1 1 75 THR H H -16.258 2.793 -2.800 1.00 . A A . 59 THR H 1 1 16 34634 1 1 75 THR HA H -13.714 3.698 -3.777 1.00 . A A . 59 THR HA 1 1 16 34635 1 1 75 THR HB H -15.590 4.187 -5.151 1.00 . A A . 59 THR HB 1 1 16 34636 1 1 75 THR HG1 H -15.370 6.368 -5.377 1.00 . A A . 59 THR HG1 1 1 16 34637 1 1 75 THR HG21 H -17.615 4.498 -4.333 1.00 . A A . 59 THR HG21 1 1 16 34638 1 1 75 THR HG22 H -17.109 6.079 -3.736 1.00 . A A . 59 THR HG22 1 1 16 34639 1 1 75 THR HG23 H -16.966 4.658 -2.701 1.00 . A A . 59 THR HG23 1 1 16 34640 1 1 75 THR N N -15.282 2.851 -2.739 1.00 . A A . 59 THR N 1 1 16 34641 1 1 75 THR O O -13.491 5.953 -2.350 1.00 . A A . 59 THR O 1 1 16 34642 1 1 75 THR OG1 O -14.944 6.030 -4.586 1.00 . A A . 59 THR OG1 1 1 16 34643 1 1 76 THR C C -13.497 4.674 1.275 1.00 . A A . 60 THR C 1 1 16 34644 1 1 76 THR CA C -14.306 5.468 0.254 1.00 . A A . 60 THR CA 1 1 16 34645 1 1 76 THR CB C -15.587 5.997 0.903 1.00 . A A . 60 THR CB 1 1 16 34646 1 1 76 THR CG2 C -16.578 6.551 -0.097 1.00 . A A . 60 THR CG2 1 1 16 34647 1 1 76 THR H H -15.185 3.854 -0.789 1.00 . A A . 60 THR H 1 1 16 34648 1 1 76 THR HA H -13.714 6.304 -0.083 1.00 . A A . 60 THR HA 1 1 16 34649 1 1 76 THR HB H -15.329 6.791 1.589 1.00 . A A . 60 THR HB 1 1 16 34650 1 1 76 THR HG1 H -15.723 4.757 2.413 1.00 . A A . 60 THR HG1 1 1 16 34651 1 1 76 THR HG21 H -16.661 5.875 -0.935 1.00 . A A . 60 THR HG21 1 1 16 34652 1 1 76 THR HG22 H -16.239 7.515 -0.445 1.00 . A A . 60 THR HG22 1 1 16 34653 1 1 76 THR HG23 H -17.544 6.658 0.375 1.00 . A A . 60 THR HG23 1 1 16 34654 1 1 76 THR N N -14.630 4.651 -0.908 1.00 . A A . 60 THR N 1 1 16 34655 1 1 76 THR O O -13.926 3.618 1.741 1.00 . A A . 60 THR O 1 1 16 34656 1 1 76 THR OG1 O -16.239 4.973 1.632 1.00 . A A . 60 THR OG1 1 1 16 34657 1 1 77 GLY C C -10.651 5.548 3.378 1.00 . A A . 61 GLY C 1 1 16 34658 1 1 77 GLY CA C -11.468 4.544 2.589 1.00 . A A . 61 GLY CA 1 1 16 34659 1 1 77 GLY H H -12.047 6.046 1.217 1.00 . A A . 61 GLY H 1 1 16 34660 1 1 77 GLY HA2 H -12.079 3.973 3.272 1.00 . A A . 61 GLY HA2 1 1 16 34661 1 1 77 GLY HA3 H -10.797 3.875 2.071 1.00 . A A . 61 GLY HA3 1 1 16 34662 1 1 77 GLY N N -12.328 5.199 1.621 1.00 . A A . 61 GLY N 1 1 16 34663 1 1 77 GLY O O -10.518 6.700 2.968 1.00 . A A . 61 GLY O 1 1 16 34664 1 1 78 VAL C C -7.813 5.808 5.126 1.00 . A A . 62 VAL C 1 1 16 34665 1 1 78 VAL CA C -9.309 6.020 5.342 1.00 . A A . 62 VAL CA 1 1 16 34666 1 1 78 VAL CB C -9.647 5.850 6.837 1.00 . A A . 62 VAL CB 1 1 16 34667 1 1 78 VAL CG1 C -9.310 4.444 7.310 1.00 . A A . 62 VAL CG1 1 1 16 34668 1 1 78 VAL CG2 C -8.919 6.894 7.670 1.00 . A A . 62 VAL CG2 1 1 16 34669 1 1 78 VAL H H -10.243 4.197 4.796 1.00 . A A . 62 VAL H 1 1 16 34670 1 1 78 VAL HA H -9.553 7.032 5.057 1.00 . A A . 62 VAL HA 1 1 16 34671 1 1 78 VAL HB H -10.711 6.005 6.964 1.00 . A A . 62 VAL HB 1 1 16 34672 1 1 78 VAL HG11 H -9.208 3.792 6.456 1.00 . A A . 62 VAL HG11 1 1 16 34673 1 1 78 VAL HG12 H -10.101 4.081 7.949 1.00 . A A . 62 VAL HG12 1 1 16 34674 1 1 78 VAL HG13 H -8.382 4.463 7.862 1.00 . A A . 62 VAL HG13 1 1 16 34675 1 1 78 VAL HG21 H -9.615 7.667 7.962 1.00 . A A . 62 VAL HG21 1 1 16 34676 1 1 78 VAL HG22 H -8.121 7.328 7.086 1.00 . A A . 62 VAL HG22 1 1 16 34677 1 1 78 VAL HG23 H -8.506 6.428 8.551 1.00 . A A . 62 VAL HG23 1 1 16 34678 1 1 78 VAL N N -10.105 5.125 4.511 1.00 . A A . 62 VAL N 1 1 16 34679 1 1 78 VAL O O -7.328 4.675 5.084 1.00 . A A . 62 VAL O 1 1 16 34680 1 1 79 TYR C C -4.903 7.621 5.872 1.00 . A A . 63 TYR C 1 1 16 34681 1 1 79 TYR CA C -5.649 6.881 4.761 1.00 . A A . 63 TYR CA 1 1 16 34682 1 1 79 TYR CB C -5.312 7.496 3.394 1.00 . A A . 63 TYR CB 1 1 16 34683 1 1 79 TYR CD1 C -4.381 9.829 3.674 1.00 . A A . 63 TYR CD1 1 1 16 34684 1 1 79 TYR CD2 C -6.641 9.607 2.947 1.00 . A A . 63 TYR CD2 1 1 16 34685 1 1 79 TYR CE1 C -4.496 11.206 3.623 1.00 . A A . 63 TYR CE1 1 1 16 34686 1 1 79 TYR CE2 C -6.761 10.984 2.894 1.00 . A A . 63 TYR CE2 1 1 16 34687 1 1 79 TYR CG C -5.448 9.005 3.338 1.00 . A A . 63 TYR CG 1 1 16 34688 1 1 79 TYR CZ C -5.687 11.777 3.234 1.00 . A A . 63 TYR CZ 1 1 16 34689 1 1 79 TYR H H -7.541 7.786 5.019 1.00 . A A . 63 TYR H 1 1 16 34690 1 1 79 TYR HA H -5.341 5.847 4.765 1.00 . A A . 63 TYR HA 1 1 16 34691 1 1 79 TYR HB2 H -4.293 7.249 3.142 1.00 . A A . 63 TYR HB2 1 1 16 34692 1 1 79 TYR HB3 H -5.971 7.075 2.649 1.00 . A A . 63 TYR HB3 1 1 16 34693 1 1 79 TYR HD1 H -3.448 9.379 3.977 1.00 . A A . 63 TYR HD1 1 1 16 34694 1 1 79 TYR HD2 H -7.483 8.986 2.680 1.00 . A A . 63 TYR HD2 1 1 16 34695 1 1 79 TYR HE1 H -3.655 11.828 3.888 1.00 . A A . 63 TYR HE1 1 1 16 34696 1 1 79 TYR HE2 H -7.693 11.434 2.589 1.00 . A A . 63 TYR HE2 1 1 16 34697 1 1 79 TYR HH H -5.765 13.505 4.073 1.00 . A A . 63 TYR HH 1 1 16 34698 1 1 79 TYR N N -7.090 6.919 4.982 1.00 . A A . 63 TYR N 1 1 16 34699 1 1 79 TYR O O -5.494 8.007 6.880 1.00 . A A . 63 TYR O 1 1 16 34700 1 1 79 TYR OH O -5.804 13.147 3.183 1.00 . A A . 63 TYR OH 1 1 16 34701 1 1 80 PHE C C -2.598 7.682 7.928 1.00 . A A . 64 PHE C 1 1 16 34702 1 1 80 PHE CA C -2.762 8.510 6.651 1.00 . A A . 64 PHE CA 1 1 16 34703 1 1 80 PHE CB C -3.345 9.896 6.972 1.00 . A A . 64 PHE CB 1 1 16 34704 1 1 80 PHE CD1 C -1.832 10.842 5.184 1.00 . A A . 64 PHE CD1 1 1 16 34705 1 1 80 PHE CD2 C -2.755 12.330 6.804 1.00 . A A . 64 PHE CD2 1 1 16 34706 1 1 80 PHE CE1 C -1.180 11.900 4.579 1.00 . A A . 64 PHE CE1 1 1 16 34707 1 1 80 PHE CE2 C -2.105 13.392 6.202 1.00 . A A . 64 PHE CE2 1 1 16 34708 1 1 80 PHE CG C -2.628 11.043 6.304 1.00 . A A . 64 PHE CG 1 1 16 34709 1 1 80 PHE CZ C -1.317 13.176 5.090 1.00 . A A . 64 PHE CZ 1 1 16 34710 1 1 80 PHE H H -3.192 7.484 4.848 1.00 . A A . 64 PHE H 1 1 16 34711 1 1 80 PHE HA H -1.789 8.637 6.207 1.00 . A A . 64 PHE HA 1 1 16 34712 1 1 80 PHE HB2 H -4.376 9.926 6.654 1.00 . A A . 64 PHE HB2 1 1 16 34713 1 1 80 PHE HB3 H -3.300 10.057 8.040 1.00 . A A . 64 PHE HB3 1 1 16 34714 1 1 80 PHE HD1 H -1.723 9.846 4.781 1.00 . A A . 64 PHE HD1 1 1 16 34715 1 1 80 PHE HD2 H -3.371 12.501 7.674 1.00 . A A . 64 PHE HD2 1 1 16 34716 1 1 80 PHE HE1 H -0.564 11.730 3.709 1.00 . A A . 64 PHE HE1 1 1 16 34717 1 1 80 PHE HE2 H -2.215 14.389 6.602 1.00 . A A . 64 PHE HE2 1 1 16 34718 1 1 80 PHE HZ H -0.807 14.004 4.618 1.00 . A A . 64 PHE HZ 1 1 16 34719 1 1 80 PHE N N -3.601 7.816 5.675 1.00 . A A . 64 PHE N 1 1 16 34720 1 1 80 PHE O O -1.681 6.866 8.025 1.00 . A A . 64 PHE O 1 1 16 34721 1 1 81 CYS C C -2.212 7.586 11.001 1.00 . A A . 65 CYS C 1 1 16 34722 1 1 81 CYS CA C -3.412 7.144 10.164 1.00 . A A . 65 CYS CA 1 1 16 34723 1 1 81 CYS CB C -3.337 5.638 9.894 1.00 . A A . 65 CYS CB 1 1 16 34724 1 1 81 CYS H H -4.196 8.545 8.782 1.00 . A A . 65 CYS H 1 1 16 34725 1 1 81 CYS HA H -4.315 7.353 10.718 1.00 . A A . 65 CYS HA 1 1 16 34726 1 1 81 CYS HB2 H -3.334 5.471 8.827 1.00 . A A . 65 CYS HB2 1 1 16 34727 1 1 81 CYS HB3 H -2.422 5.248 10.316 1.00 . A A . 65 CYS HB3 1 1 16 34728 1 1 81 CYS HG H -4.742 4.869 11.536 1.00 . A A . 65 CYS HG 1 1 16 34729 1 1 81 CYS N N -3.483 7.886 8.906 1.00 . A A . 65 CYS N 1 1 16 34730 1 1 81 CYS O O -2.374 8.104 12.106 1.00 . A A . 65 CYS O 1 1 16 34731 1 1 81 CYS SG S -4.712 4.694 10.592 1.00 . A A . 65 CYS SG 1 1 16 34732 1 1 82 ALA C C 0.664 9.151 10.838 1.00 . A A . 66 ALA C 1 1 16 34733 1 1 82 ALA CA C 0.213 7.733 11.182 1.00 . A A . 66 ALA CA 1 1 16 34734 1 1 82 ALA CB C 1.320 6.738 10.864 1.00 . A A . 66 ALA CB 1 1 16 34735 1 1 82 ALA H H -0.944 6.943 9.593 1.00 . A A . 66 ALA H 1 1 16 34736 1 1 82 ALA HA H 0.011 7.680 12.241 1.00 . A A . 66 ALA HA 1 1 16 34737 1 1 82 ALA HB1 H 2.279 7.187 11.073 1.00 . A A . 66 ALA HB1 1 1 16 34738 1 1 82 ALA HB2 H 1.269 6.465 9.821 1.00 . A A . 66 ALA HB2 1 1 16 34739 1 1 82 ALA HB3 H 1.196 5.855 11.474 1.00 . A A . 66 ALA HB3 1 1 16 34740 1 1 82 ALA N N -1.010 7.367 10.474 1.00 . A A . 66 ALA N 1 1 16 34741 1 1 82 ALA O O 1.143 9.884 11.704 1.00 . A A . 66 ALA O 1 1 16 34742 1 1 83 SER C C 0.418 11.949 10.068 1.00 . A A . 67 SER C 1 1 16 34743 1 1 83 SER CA C 0.917 10.863 9.116 1.00 . A A . 67 SER CA 1 1 16 34744 1 1 83 SER CB C 0.387 11.125 7.705 1.00 . A A . 67 SER CB 1 1 16 34745 1 1 83 SER H H 0.133 8.901 8.926 1.00 . A A . 67 SER H 1 1 16 34746 1 1 83 SER HA H 1.996 10.892 9.095 1.00 . A A . 67 SER HA 1 1 16 34747 1 1 83 SER HB2 H -0.665 11.359 7.756 1.00 . A A . 67 SER HB2 1 1 16 34748 1 1 83 SER HB3 H 0.920 11.958 7.272 1.00 . A A . 67 SER HB3 1 1 16 34749 1 1 83 SER HG H -0.153 9.369 7.027 1.00 . A A . 67 SER HG 1 1 16 34750 1 1 83 SER N N 0.516 9.531 9.572 1.00 . A A . 67 SER N 1 1 16 34751 1 1 83 SER O O 1.209 12.595 10.755 1.00 . A A . 67 SER O 1 1 16 34752 1 1 83 SER OG O 0.562 9.990 6.876 1.00 . A A . 67 SER OG 1 1 16 34753 1 1 84 LYS C C -1.793 12.562 12.363 1.00 . A A . 68 LYS C 1 1 16 34754 1 1 84 LYS CA C -1.497 13.143 10.981 1.00 . A A . 68 LYS CA 1 1 16 34755 1 1 84 LYS CB C -2.785 13.686 10.356 1.00 . A A . 68 LYS CB 1 1 16 34756 1 1 84 LYS CD C -2.973 16.161 10.751 1.00 . A A . 68 LYS CD 1 1 16 34757 1 1 84 LYS CE C -2.188 17.435 10.483 1.00 . A A . 68 LYS CE 1 1 16 34758 1 1 84 LYS CG C -2.628 15.072 9.749 1.00 . A A . 68 LYS CG 1 1 16 34759 1 1 84 LYS H H -1.477 11.591 9.540 1.00 . A A . 68 LYS H 1 1 16 34760 1 1 84 LYS HA H -0.792 13.953 11.088 1.00 . A A . 68 LYS HA 1 1 16 34761 1 1 84 LYS HB2 H -3.106 13.011 9.577 1.00 . A A . 68 LYS HB2 1 1 16 34762 1 1 84 LYS HB3 H -3.550 13.735 11.117 1.00 . A A . 68 LYS HB3 1 1 16 34763 1 1 84 LYS HD2 H -4.028 16.380 10.680 1.00 . A A . 68 LYS HD2 1 1 16 34764 1 1 84 LYS HD3 H -2.743 15.809 11.745 1.00 . A A . 68 LYS HD3 1 1 16 34765 1 1 84 LYS HE2 H -1.924 17.467 9.437 1.00 . A A . 68 LYS HE2 1 1 16 34766 1 1 84 LYS HE3 H -2.811 18.284 10.722 1.00 . A A . 68 LYS HE3 1 1 16 34767 1 1 84 LYS HG2 H -1.604 15.201 9.431 1.00 . A A . 68 LYS HG2 1 1 16 34768 1 1 84 LYS HG3 H -3.285 15.156 8.896 1.00 . A A . 68 LYS HG3 1 1 16 34769 1 1 84 LYS HZ1 H -1.170 17.787 12.273 1.00 . A A . 68 LYS HZ1 1 1 16 34770 1 1 84 LYS HZ2 H -0.286 18.197 10.891 1.00 . A A . 68 LYS HZ2 1 1 16 34771 1 1 84 LYS HZ3 H -0.478 16.573 11.319 1.00 . A A . 68 LYS HZ3 1 1 16 34772 1 1 84 LYS N N -0.897 12.140 10.107 1.00 . A A . 68 LYS N 1 1 16 34773 1 1 84 LYS NZ N -0.943 17.503 11.299 1.00 . A A . 68 LYS NZ 1 1 16 34774 1 1 84 LYS O O -2.464 13.194 13.179 1.00 . A A . 68 LYS O 1 1 16 34775 1 1 85 SER C C -2.987 10.345 14.099 1.00 . A A . 69 SER C 1 1 16 34776 1 1 85 SER CA C -1.512 10.692 13.903 1.00 . A A . 69 SER CA 1 1 16 34777 1 1 85 SER CB C -1.024 11.577 15.053 1.00 . A A . 69 SER CB 1 1 16 34778 1 1 85 SER H H -0.769 10.895 11.935 1.00 . A A . 69 SER H 1 1 16 34779 1 1 85 SER HA H -0.940 9.776 13.901 1.00 . A A . 69 SER HA 1 1 16 34780 1 1 85 SER HB2 H -0.447 12.398 14.653 1.00 . A A . 69 SER HB2 1 1 16 34781 1 1 85 SER HB3 H -1.876 11.966 15.593 1.00 . A A . 69 SER HB3 1 1 16 34782 1 1 85 SER HG H 0.685 10.798 15.608 1.00 . A A . 69 SER HG 1 1 16 34783 1 1 85 SER N N -1.293 11.354 12.622 1.00 . A A . 69 SER N 1 1 16 34784 1 1 85 SER O O -3.407 9.993 15.202 1.00 . A A . 69 SER O 1 1 16 34785 1 1 85 SER OG O -0.211 10.845 15.951 1.00 . A A . 69 SER OG 1 1 16 34786 1 1 86 LYS C C -5.665 9.472 11.799 1.00 . A A . 70 LYS C 1 1 16 34787 1 1 86 LYS CA C -5.194 10.139 13.087 1.00 . A A . 70 LYS CA 1 1 16 34788 1 1 86 LYS CB C -6.005 11.414 13.330 1.00 . A A . 70 LYS CB 1 1 16 34789 1 1 86 LYS CD C -4.995 13.507 14.293 1.00 . A A . 70 LYS CD 1 1 16 34790 1 1 86 LYS CE C -5.981 14.644 14.515 1.00 . A A . 70 LYS CE 1 1 16 34791 1 1 86 LYS CG C -5.620 12.156 14.602 1.00 . A A . 70 LYS CG 1 1 16 34792 1 1 86 LYS H H -3.382 10.725 12.172 1.00 . A A . 70 LYS H 1 1 16 34793 1 1 86 LYS HA H -5.354 9.460 13.910 1.00 . A A . 70 LYS HA 1 1 16 34794 1 1 86 LYS HB2 H -5.863 12.082 12.493 1.00 . A A . 70 LYS HB2 1 1 16 34795 1 1 86 LYS HB3 H -7.051 11.153 13.395 1.00 . A A . 70 LYS HB3 1 1 16 34796 1 1 86 LYS HD2 H -4.142 13.653 14.939 1.00 . A A . 70 LYS HD2 1 1 16 34797 1 1 86 LYS HD3 H -4.674 13.517 13.261 1.00 . A A . 70 LYS HD3 1 1 16 34798 1 1 86 LYS HE2 H -6.304 15.016 13.553 1.00 . A A . 70 LYS HE2 1 1 16 34799 1 1 86 LYS HE3 H -6.833 14.265 15.057 1.00 . A A . 70 LYS HE3 1 1 16 34800 1 1 86 LYS HG2 H -6.507 12.309 15.199 1.00 . A A . 70 LYS HG2 1 1 16 34801 1 1 86 LYS HG3 H -4.912 11.559 15.154 1.00 . A A . 70 LYS HG3 1 1 16 34802 1 1 86 LYS HZ1 H -4.688 16.276 14.694 1.00 . A A . 70 LYS HZ1 1 1 16 34803 1 1 86 LYS HZ2 H -4.882 15.394 16.125 1.00 . A A . 70 LYS HZ2 1 1 16 34804 1 1 86 LYS HZ3 H -6.112 16.427 15.595 1.00 . A A . 70 LYS HZ3 1 1 16 34805 1 1 86 LYS N N -3.771 10.444 13.025 1.00 . A A . 70 LYS N 1 1 16 34806 1 1 86 LYS NZ N -5.373 15.763 15.286 1.00 . A A . 70 LYS NZ 1 1 16 34807 1 1 86 LYS O O -4.949 9.449 10.796 1.00 . A A . 70 LYS O 1 1 16 34808 1 1 87 HIS C C -8.192 9.280 9.793 1.00 . A A . 71 HIS C 1 1 16 34809 1 1 87 HIS CA C -7.461 8.273 10.674 1.00 . A A . 71 HIS CA 1 1 16 34810 1 1 87 HIS CB C -8.425 7.169 11.118 1.00 . A A . 71 HIS CB 1 1 16 34811 1 1 87 HIS CD2 C -10.587 8.062 12.242 1.00 . A A . 71 HIS CD2 1 1 16 34812 1 1 87 HIS CE1 C -9.948 7.904 14.334 1.00 . A A . 71 HIS CE1 1 1 16 34813 1 1 87 HIS CG C -9.325 7.569 12.246 1.00 . A A . 71 HIS CG 1 1 16 34814 1 1 87 HIS H H -7.400 8.994 12.664 1.00 . A A . 71 HIS H 1 1 16 34815 1 1 87 HIS HA H -6.656 7.832 10.105 1.00 . A A . 71 HIS HA 1 1 16 34816 1 1 87 HIS HB2 H -9.050 6.890 10.284 1.00 . A A . 71 HIS HB2 1 1 16 34817 1 1 87 HIS HB3 H -7.854 6.309 11.436 1.00 . A A . 71 HIS HB3 1 1 16 34818 1 1 87 HIS HD1 H -8.091 7.160 13.904 1.00 . A A . 71 HIS HD1 1 1 16 34819 1 1 87 HIS HD2 H -11.194 8.261 11.370 1.00 . A A . 71 HIS HD2 1 1 16 34820 1 1 87 HIS HE1 H -9.941 7.950 15.413 1.00 . A A . 71 HIS HE1 1 1 16 34821 1 1 87 HIS HE2 H -11.837 8.539 13.860 1.00 . A A . 71 HIS HE2 1 1 16 34822 1 1 87 HIS N N -6.879 8.936 11.836 1.00 . A A . 71 HIS N 1 1 16 34823 1 1 87 HIS ND1 N -8.954 7.483 13.572 1.00 . A A . 71 HIS ND1 1 1 16 34824 1 1 87 HIS NE2 N -10.949 8.262 13.551 1.00 . A A . 71 HIS NE2 1 1 16 34825 1 1 87 HIS O O -9.170 9.894 10.221 1.00 . A A . 71 HIS O 1 1 16 34826 1 1 88 TYR C C -9.110 9.655 6.544 1.00 . A A . 72 TYR C 1 1 16 34827 1 1 88 TYR CA C -8.334 10.391 7.637 1.00 . A A . 72 TYR CA 1 1 16 34828 1 1 88 TYR CB C -7.256 11.266 6.990 1.00 . A A . 72 TYR CB 1 1 16 34829 1 1 88 TYR CD1 C -6.411 12.911 8.711 1.00 . A A . 72 TYR CD1 1 1 16 34830 1 1 88 TYR CD2 C -7.814 13.726 6.964 1.00 . A A . 72 TYR CD2 1 1 16 34831 1 1 88 TYR CE1 C -6.318 14.185 9.237 1.00 . A A . 72 TYR CE1 1 1 16 34832 1 1 88 TYR CE2 C -7.725 15.004 7.483 1.00 . A A . 72 TYR CE2 1 1 16 34833 1 1 88 TYR CG C -7.161 12.660 7.568 1.00 . A A . 72 TYR CG 1 1 16 34834 1 1 88 TYR CZ C -6.975 15.228 8.619 1.00 . A A . 72 TYR CZ 1 1 16 34835 1 1 88 TYR H H -6.932 8.937 8.276 1.00 . A A . 72 TYR H 1 1 16 34836 1 1 88 TYR HA H -9.008 11.020 8.196 1.00 . A A . 72 TYR HA 1 1 16 34837 1 1 88 TYR HB2 H -6.295 10.791 7.119 1.00 . A A . 72 TYR HB2 1 1 16 34838 1 1 88 TYR HB3 H -7.464 11.359 5.934 1.00 . A A . 72 TYR HB3 1 1 16 34839 1 1 88 TYR HD1 H -5.897 12.092 9.191 1.00 . A A . 72 TYR HD1 1 1 16 34840 1 1 88 TYR HD2 H -8.400 13.547 6.075 1.00 . A A . 72 TYR HD2 1 1 16 34841 1 1 88 TYR HE1 H -5.729 14.360 10.125 1.00 . A A . 72 TYR HE1 1 1 16 34842 1 1 88 TYR HE2 H -8.240 15.820 6.996 1.00 . A A . 72 TYR HE2 1 1 16 34843 1 1 88 TYR HH H -5.989 16.656 9.446 1.00 . A A . 72 TYR HH 1 1 16 34844 1 1 88 TYR N N -7.715 9.451 8.564 1.00 . A A . 72 TYR N 1 1 16 34845 1 1 88 TYR O O -8.518 8.979 5.705 1.00 . A A . 72 TYR O 1 1 16 34846 1 1 88 TYR OH O -6.884 16.499 9.138 1.00 . A A . 72 TYR OH 1 1 16 34847 1 1 89 PRO C C -11.308 9.910 4.211 1.00 . A A . 73 PRO C 1 1 16 34848 1 1 89 PRO CA C -11.296 9.135 5.525 1.00 . A A . 73 PRO CA 1 1 16 34849 1 1 89 PRO CB C -12.692 9.135 6.172 1.00 . A A . 73 PRO CB 1 1 16 34850 1 1 89 PRO CD C -11.261 10.552 7.470 1.00 . A A . 73 PRO CD 1 1 16 34851 1 1 89 PRO CG C -12.510 9.724 7.535 1.00 . A A . 73 PRO CG 1 1 16 34852 1 1 89 PRO HA H -10.983 8.120 5.340 1.00 . A A . 73 PRO HA 1 1 16 34853 1 1 89 PRO HB2 H -13.367 9.729 5.574 1.00 . A A . 73 PRO HB2 1 1 16 34854 1 1 89 PRO HB3 H -13.056 8.120 6.230 1.00 . A A . 73 PRO HB3 1 1 16 34855 1 1 89 PRO HD2 H -11.477 11.540 7.089 1.00 . A A . 73 PRO HD2 1 1 16 34856 1 1 89 PRO HD3 H -10.789 10.605 8.438 1.00 . A A . 73 PRO HD3 1 1 16 34857 1 1 89 PRO HG2 H -13.359 10.342 7.786 1.00 . A A . 73 PRO HG2 1 1 16 34858 1 1 89 PRO HG3 H -12.394 8.930 8.260 1.00 . A A . 73 PRO HG3 1 1 16 34859 1 1 89 PRO N N -10.450 9.784 6.526 1.00 . A A . 73 PRO N 1 1 16 34860 1 1 89 PRO O O -11.349 11.139 4.208 1.00 . A A . 73 PRO O 1 1 16 34861 1 1 90 VAL C C -11.877 8.925 0.719 1.00 . A A . 74 VAL C 1 1 16 34862 1 1 90 VAL CA C -11.247 9.818 1.785 1.00 . A A . 74 VAL CA 1 1 16 34863 1 1 90 VAL CB C -9.804 10.176 1.358 1.00 . A A . 74 VAL CB 1 1 16 34864 1 1 90 VAL CG1 C -9.113 8.996 0.686 1.00 . A A . 74 VAL CG1 1 1 16 34865 1 1 90 VAL CG2 C -9.796 11.391 0.446 1.00 . A A . 74 VAL CG2 1 1 16 34866 1 1 90 VAL H H -11.217 8.211 3.161 1.00 . A A . 74 VAL H 1 1 16 34867 1 1 90 VAL HA H -11.815 10.734 1.851 1.00 . A A . 74 VAL HA 1 1 16 34868 1 1 90 VAL HB H -9.245 10.423 2.245 1.00 . A A . 74 VAL HB 1 1 16 34869 1 1 90 VAL HG11 H -9.154 8.135 1.337 1.00 . A A . 74 VAL HG11 1 1 16 34870 1 1 90 VAL HG12 H -8.082 9.249 0.489 1.00 . A A . 74 VAL HG12 1 1 16 34871 1 1 90 VAL HG13 H -9.611 8.767 -0.246 1.00 . A A . 74 VAL HG13 1 1 16 34872 1 1 90 VAL HG21 H -10.264 11.140 -0.494 1.00 . A A . 74 VAL HG21 1 1 16 34873 1 1 90 VAL HG22 H -8.775 11.698 0.270 1.00 . A A . 74 VAL HG22 1 1 16 34874 1 1 90 VAL HG23 H -10.339 12.197 0.916 1.00 . A A . 74 VAL HG23 1 1 16 34875 1 1 90 VAL N N -11.258 9.187 3.098 1.00 . A A . 74 VAL N 1 1 16 34876 1 1 90 VAL O O -11.982 7.711 0.890 1.00 . A A . 74 VAL O 1 1 16 34877 1 1 91 SER C C -11.828 8.735 -2.644 1.00 . A A . 75 SER C 1 1 16 34878 1 1 91 SER CA C -12.844 8.812 -1.511 1.00 . A A . 75 SER CA 1 1 16 34879 1 1 91 SER CB C -14.123 9.500 -1.993 1.00 . A A . 75 SER CB 1 1 16 34880 1 1 91 SER H H -12.127 10.506 -0.474 1.00 . A A . 75 SER H 1 1 16 34881 1 1 91 SER HA H -13.078 7.812 -1.178 1.00 . A A . 75 SER HA 1 1 16 34882 1 1 91 SER HB2 H -14.718 8.797 -2.556 1.00 . A A . 75 SER HB2 1 1 16 34883 1 1 91 SER HB3 H -14.687 9.845 -1.138 1.00 . A A . 75 SER HB3 1 1 16 34884 1 1 91 SER HG H -14.536 11.253 -2.763 1.00 . A A . 75 SER HG 1 1 16 34885 1 1 91 SER N N -12.261 9.539 -0.393 1.00 . A A . 75 SER N 1 1 16 34886 1 1 91 SER O O -11.283 9.756 -3.064 1.00 . A A . 75 SER O 1 1 16 34887 1 1 91 SER OG O -13.825 10.610 -2.821 1.00 . A A . 75 SER OG 1 1 16 34888 1 1 92 PHE C C -11.136 6.543 -5.359 1.00 . A A . 76 PHE C 1 1 16 34889 1 1 92 PHE CA C -10.581 7.357 -4.200 1.00 . A A . 76 PHE CA 1 1 16 34890 1 1 92 PHE CB C -9.286 6.691 -3.695 1.00 . A A . 76 PHE CB 1 1 16 34891 1 1 92 PHE CD1 C -10.314 5.374 -1.810 1.00 . A A . 76 PHE CD1 1 1 16 34892 1 1 92 PHE CD2 C -8.331 6.624 -1.381 1.00 . A A . 76 PHE CD2 1 1 16 34893 1 1 92 PHE CE1 C -10.327 4.944 -0.497 1.00 . A A . 76 PHE CE1 1 1 16 34894 1 1 92 PHE CE2 C -8.339 6.200 -0.070 1.00 . A A . 76 PHE CE2 1 1 16 34895 1 1 92 PHE CG C -9.316 6.220 -2.266 1.00 . A A . 76 PHE CG 1 1 16 34896 1 1 92 PHE CZ C -9.339 5.359 0.374 1.00 . A A . 76 PHE CZ 1 1 16 34897 1 1 92 PHE H H -12.010 6.745 -2.754 1.00 . A A . 76 PHE H 1 1 16 34898 1 1 92 PHE HA H -10.334 8.341 -4.568 1.00 . A A . 76 PHE HA 1 1 16 34899 1 1 92 PHE HB2 H -9.068 5.835 -4.312 1.00 . A A . 76 PHE HB2 1 1 16 34900 1 1 92 PHE HB3 H -8.477 7.400 -3.786 1.00 . A A . 76 PHE HB3 1 1 16 34901 1 1 92 PHE HD1 H -11.087 5.050 -2.491 1.00 . A A . 76 PHE HD1 1 1 16 34902 1 1 92 PHE HD2 H -7.546 7.276 -1.727 1.00 . A A . 76 PHE HD2 1 1 16 34903 1 1 92 PHE HE1 H -11.109 4.284 -0.152 1.00 . A A . 76 PHE HE1 1 1 16 34904 1 1 92 PHE HE2 H -7.564 6.528 0.609 1.00 . A A . 76 PHE HE2 1 1 16 34905 1 1 92 PHE HZ H -9.346 5.025 1.399 1.00 . A A . 76 PHE HZ 1 1 16 34906 1 1 92 PHE N N -11.556 7.529 -3.127 1.00 . A A . 76 PHE N 1 1 16 34907 1 1 92 PHE O O -12.165 5.876 -5.246 1.00 . A A . 76 PHE O 1 1 16 34908 1 1 93 GLU C C -9.729 4.779 -7.912 1.00 . A A . 77 GLU C 1 1 16 34909 1 1 93 GLU CA C -10.763 5.869 -7.675 1.00 . A A . 77 GLU CA 1 1 16 34910 1 1 93 GLU CB C -10.825 6.813 -8.877 1.00 . A A . 77 GLU CB 1 1 16 34911 1 1 93 GLU CD C -12.434 8.701 -8.403 1.00 . A A . 77 GLU CD 1 1 16 34912 1 1 93 GLU CG C -12.209 7.389 -9.129 1.00 . A A . 77 GLU CG 1 1 16 34913 1 1 93 GLU H H -9.595 7.140 -6.469 1.00 . A A . 77 GLU H 1 1 16 34914 1 1 93 GLU HA H -11.731 5.414 -7.524 1.00 . A A . 77 GLU HA 1 1 16 34915 1 1 93 GLU HB2 H -10.142 7.633 -8.712 1.00 . A A . 77 GLU HB2 1 1 16 34916 1 1 93 GLU HB3 H -10.518 6.273 -9.761 1.00 . A A . 77 GLU HB3 1 1 16 34917 1 1 93 GLU HG2 H -12.328 7.555 -10.188 1.00 . A A . 77 GLU HG2 1 1 16 34918 1 1 93 GLU HG3 H -12.948 6.676 -8.791 1.00 . A A . 77 GLU HG3 1 1 16 34919 1 1 93 GLU N N -10.411 6.598 -6.468 1.00 . A A . 77 GLU N 1 1 16 34920 1 1 93 GLU O O -8.621 4.849 -7.375 1.00 . A A . 77 GLU O 1 1 16 34921 1 1 93 GLU OE1 O -11.938 9.740 -8.888 1.00 . A A . 77 GLU OE1 1 1 16 34922 1 1 93 GLU OE2 O -13.107 8.690 -7.352 1.00 . A A . 77 GLU OE2 1 1 16 34923 1 1 94 GLY C C -8.598 2.659 -10.363 1.00 . A A . 78 GLY C 1 1 16 34924 1 1 94 GLY CA C -9.158 2.679 -8.948 1.00 . A A . 78 GLY CA 1 1 16 34925 1 1 94 GLY H H -10.985 3.748 -9.085 1.00 . A A . 78 GLY H 1 1 16 34926 1 1 94 GLY HA2 H -8.334 2.762 -8.258 1.00 . A A . 78 GLY HA2 1 1 16 34927 1 1 94 GLY HA3 H -9.665 1.743 -8.765 1.00 . A A . 78 GLY HA3 1 1 16 34928 1 1 94 GLY N N -10.087 3.765 -8.692 1.00 . A A . 78 GLY N 1 1 16 34929 1 1 94 GLY O O -8.843 1.709 -11.106 1.00 . A A . 78 GLY O 1 1 16 34930 1 1 95 PRO C C -6.188 2.646 -12.316 1.00 . A A . 79 PRO C 1 1 16 34931 1 1 95 PRO CA C -7.240 3.734 -12.114 1.00 . A A . 79 PRO CA 1 1 16 34932 1 1 95 PRO CB C -6.579 5.118 -12.193 1.00 . A A . 79 PRO CB 1 1 16 34933 1 1 95 PRO CD C -7.474 4.872 -9.980 1.00 . A A . 79 PRO CD 1 1 16 34934 1 1 95 PRO CG C -7.095 5.884 -11.023 1.00 . A A . 79 PRO CG 1 1 16 34935 1 1 95 PRO HA H -7.997 3.648 -12.879 1.00 . A A . 79 PRO HA 1 1 16 34936 1 1 95 PRO HB2 H -5.506 5.008 -12.145 1.00 . A A . 79 PRO HB2 1 1 16 34937 1 1 95 PRO HB3 H -6.853 5.594 -13.123 1.00 . A A . 79 PRO HB3 1 1 16 34938 1 1 95 PRO HD2 H -6.642 4.671 -9.325 1.00 . A A . 79 PRO HD2 1 1 16 34939 1 1 95 PRO HD3 H -8.318 5.224 -9.422 1.00 . A A . 79 PRO HD3 1 1 16 34940 1 1 95 PRO HG2 H -6.322 6.537 -10.645 1.00 . A A . 79 PRO HG2 1 1 16 34941 1 1 95 PRO HG3 H -7.961 6.459 -11.316 1.00 . A A . 79 PRO HG3 1 1 16 34942 1 1 95 PRO N N -7.826 3.687 -10.773 1.00 . A A . 79 PRO N 1 1 16 34943 1 1 95 PRO O O -5.372 2.371 -11.426 1.00 . A A . 79 PRO O 1 1 16 34944 1 1 96 GLY C C -3.841 1.458 -13.815 1.00 . A A . 80 GLY C 1 1 16 34945 1 1 96 GLY CA C -5.276 0.974 -13.802 1.00 . A A . 80 GLY CA 1 1 16 34946 1 1 96 GLY H H -6.893 2.290 -14.152 1.00 . A A . 80 GLY H 1 1 16 34947 1 1 96 GLY HA2 H -5.374 0.191 -13.067 1.00 . A A . 80 GLY HA2 1 1 16 34948 1 1 96 GLY HA3 H -5.516 0.570 -14.776 1.00 . A A . 80 GLY HA3 1 1 16 34949 1 1 96 GLY N N -6.220 2.028 -13.491 1.00 . A A . 80 GLY N 1 1 16 34950 1 1 96 GLY O O -3.164 1.432 -12.788 1.00 . A A . 80 GLY O 1 1 16 34951 1 1 97 LEU C C -1.871 3.851 -14.805 1.00 . A A . 81 LEU C 1 1 16 34952 1 1 97 LEU CA C -2.001 2.365 -15.117 1.00 . A A . 81 LEU CA 1 1 16 34953 1 1 97 LEU CB C -1.476 2.091 -16.522 1.00 . A A . 81 LEU CB 1 1 16 34954 1 1 97 LEU CD1 C 0.815 2.540 -15.587 1.00 . A A . 81 LEU CD1 1 1 16 34955 1 1 97 LEU CD2 C 0.199 0.235 -16.340 1.00 . A A . 81 LEU CD2 1 1 16 34956 1 1 97 LEU CG C 0.008 1.723 -16.585 1.00 . A A . 81 LEU CG 1 1 16 34957 1 1 97 LEU H H -3.956 1.878 -15.766 1.00 . A A . 81 LEU H 1 1 16 34958 1 1 97 LEU HA H -1.391 1.815 -14.421 1.00 . A A . 81 LEU HA 1 1 16 34959 1 1 97 LEU HB2 H -2.048 1.278 -16.947 1.00 . A A . 81 LEU HB2 1 1 16 34960 1 1 97 LEU HB3 H -1.631 2.973 -17.123 1.00 . A A . 81 LEU HB3 1 1 16 34961 1 1 97 LEU HD11 H 0.706 3.591 -15.809 1.00 . A A . 81 LEU HD11 1 1 16 34962 1 1 97 LEU HD12 H 1.856 2.263 -15.655 1.00 . A A . 81 LEU HD12 1 1 16 34963 1 1 97 LEU HD13 H 0.458 2.344 -14.589 1.00 . A A . 81 LEU HD13 1 1 16 34964 1 1 97 LEU HD21 H 0.236 -0.284 -17.286 1.00 . A A . 81 LEU HD21 1 1 16 34965 1 1 97 LEU HD22 H -0.624 -0.143 -15.753 1.00 . A A . 81 LEU HD22 1 1 16 34966 1 1 97 LEU HD23 H 1.125 0.074 -15.806 1.00 . A A . 81 LEU HD23 1 1 16 34967 1 1 97 LEU HG H 0.380 1.949 -17.564 1.00 . A A . 81 LEU HG 1 1 16 34968 1 1 97 LEU N N -3.372 1.889 -14.981 1.00 . A A . 81 LEU N 1 1 16 34969 1 1 97 LEU O O -2.469 4.695 -15.475 1.00 . A A . 81 LEU O 1 1 16 34970 1 1 98 VAL C C 0.696 5.806 -13.428 1.00 . A A . 82 VAL C 1 1 16 34971 1 1 98 VAL CA C -0.804 5.538 -13.407 1.00 . A A . 82 VAL CA 1 1 16 34972 1 1 98 VAL CB C -1.375 5.856 -12.005 1.00 . A A . 82 VAL CB 1 1 16 34973 1 1 98 VAL CG1 C -0.994 7.265 -11.571 1.00 . A A . 82 VAL CG1 1 1 16 34974 1 1 98 VAL CG2 C -2.889 5.691 -12.006 1.00 . A A . 82 VAL CG2 1 1 16 34975 1 1 98 VAL H H -0.597 3.438 -13.326 1.00 . A A . 82 VAL H 1 1 16 34976 1 1 98 VAL HA H -1.285 6.184 -14.129 1.00 . A A . 82 VAL HA 1 1 16 34977 1 1 98 VAL HB H -0.956 5.157 -11.289 1.00 . A A . 82 VAL HB 1 1 16 34978 1 1 98 VAL HG11 H 0.066 7.304 -11.365 1.00 . A A . 82 VAL HG11 1 1 16 34979 1 1 98 VAL HG12 H -1.543 7.528 -10.677 1.00 . A A . 82 VAL HG12 1 1 16 34980 1 1 98 VAL HG13 H -1.235 7.962 -12.360 1.00 . A A . 82 VAL HG13 1 1 16 34981 1 1 98 VAL HG21 H -3.311 6.267 -12.815 1.00 . A A . 82 VAL HG21 1 1 16 34982 1 1 98 VAL HG22 H -3.290 6.042 -11.067 1.00 . A A . 82 VAL HG22 1 1 16 34983 1 1 98 VAL HG23 H -3.138 4.648 -12.139 1.00 . A A . 82 VAL HG23 1 1 16 34984 1 1 98 VAL N N -1.058 4.159 -13.802 1.00 . A A . 82 VAL N 1 1 16 34985 1 1 98 VAL O O 1.468 5.112 -12.767 1.00 . A A . 82 VAL O 1 1 16 34986 1 1 99 GLU C C 3.020 7.798 -13.036 1.00 . A A . 83 GLU C 1 1 16 34987 1 1 99 GLU CA C 2.520 7.140 -14.314 1.00 . A A . 83 GLU CA 1 1 16 34988 1 1 99 GLU CB C 2.751 8.070 -15.508 1.00 . A A . 83 GLU CB 1 1 16 34989 1 1 99 GLU CD C 4.883 7.845 -16.847 1.00 . A A . 83 GLU CD 1 1 16 34990 1 1 99 GLU CG C 4.198 8.510 -15.670 1.00 . A A . 83 GLU CG 1 1 16 34991 1 1 99 GLU H H 0.449 7.316 -14.717 1.00 . A A . 83 GLU H 1 1 16 34992 1 1 99 GLU HA H 3.067 6.223 -14.472 1.00 . A A . 83 GLU HA 1 1 16 34993 1 1 99 GLU HB2 H 2.451 7.558 -16.411 1.00 . A A . 83 GLU HB2 1 1 16 34994 1 1 99 GLU HB3 H 2.141 8.952 -15.385 1.00 . A A . 83 GLU HB3 1 1 16 34995 1 1 99 GLU HG2 H 4.222 9.579 -15.816 1.00 . A A . 83 GLU HG2 1 1 16 34996 1 1 99 GLU HG3 H 4.739 8.260 -14.769 1.00 . A A . 83 GLU HG3 1 1 16 34997 1 1 99 GLU N N 1.108 6.804 -14.201 1.00 . A A . 83 GLU N 1 1 16 34998 1 1 99 GLU O O 2.690 8.947 -12.744 1.00 . A A . 83 GLU O 1 1 16 34999 1 1 99 GLU OE1 O 4.445 8.070 -17.994 1.00 . A A . 83 GLU OE1 1 1 16 35000 1 1 99 GLU OE2 O 5.861 7.100 -16.621 1.00 . A A . 83 GLU OE2 1 1 16 35001 1 1 100 VAL C C 5.616 8.409 -11.293 1.00 . A A . 84 VAL C 1 1 16 35002 1 1 100 VAL CA C 4.370 7.567 -11.032 1.00 . A A . 84 VAL CA 1 1 16 35003 1 1 100 VAL CB C 4.705 6.417 -10.055 1.00 . A A . 84 VAL CB 1 1 16 35004 1 1 100 VAL CG1 C 5.552 5.353 -10.736 1.00 . A A . 84 VAL CG1 1 1 16 35005 1 1 100 VAL CG2 C 5.398 6.944 -8.805 1.00 . A A . 84 VAL CG2 1 1 16 35006 1 1 100 VAL H H 4.048 6.149 -12.565 1.00 . A A . 84 VAL H 1 1 16 35007 1 1 100 VAL HA H 3.618 8.193 -10.572 1.00 . A A . 84 VAL HA 1 1 16 35008 1 1 100 VAL HB H 3.775 5.956 -9.751 1.00 . A A . 84 VAL HB 1 1 16 35009 1 1 100 VAL HG11 H 6.355 5.824 -11.280 1.00 . A A . 84 VAL HG11 1 1 16 35010 1 1 100 VAL HG12 H 4.938 4.786 -11.419 1.00 . A A . 84 VAL HG12 1 1 16 35011 1 1 100 VAL HG13 H 5.965 4.690 -9.989 1.00 . A A . 84 VAL HG13 1 1 16 35012 1 1 100 VAL HG21 H 4.937 6.511 -7.929 1.00 . A A . 84 VAL HG21 1 1 16 35013 1 1 100 VAL HG22 H 5.304 8.018 -8.768 1.00 . A A . 84 VAL HG22 1 1 16 35014 1 1 100 VAL HG23 H 6.443 6.673 -8.831 1.00 . A A . 84 VAL HG23 1 1 16 35015 1 1 100 VAL N N 3.822 7.058 -12.279 1.00 . A A . 84 VAL N 1 1 16 35016 1 1 100 VAL O O 6.641 7.902 -11.746 1.00 . A A . 84 VAL O 1 1 16 35017 1 1 101 GLN C C 7.663 10.445 -10.104 1.00 . A A . 85 GLN C 1 1 16 35018 1 1 101 GLN CA C 6.604 10.643 -11.180 1.00 . A A . 85 GLN CA 1 1 16 35019 1 1 101 GLN CB C 6.077 12.080 -11.140 1.00 . A A . 85 GLN CB 1 1 16 35020 1 1 101 GLN CD C 6.987 13.552 -12.980 1.00 . A A . 85 GLN CD 1 1 16 35021 1 1 101 GLN CG C 7.111 13.124 -11.532 1.00 . A A . 85 GLN CG 1 1 16 35022 1 1 101 GLN H H 4.657 10.031 -10.636 1.00 . A A . 85 GLN H 1 1 16 35023 1 1 101 GLN HA H 7.046 10.456 -12.147 1.00 . A A . 85 GLN HA 1 1 16 35024 1 1 101 GLN HB2 H 5.241 12.162 -11.818 1.00 . A A . 85 GLN HB2 1 1 16 35025 1 1 101 GLN HB3 H 5.739 12.299 -10.138 1.00 . A A . 85 GLN HB3 1 1 16 35026 1 1 101 GLN HE21 H 8.635 14.654 -12.822 1.00 . A A . 85 GLN HE21 1 1 16 35027 1 1 101 GLN HE22 H 7.869 14.667 -14.371 1.00 . A A . 85 GLN HE22 1 1 16 35028 1 1 101 GLN HG2 H 6.980 13.993 -10.904 1.00 . A A . 85 GLN HG2 1 1 16 35029 1 1 101 GLN HG3 H 8.097 12.713 -11.375 1.00 . A A . 85 GLN HG3 1 1 16 35030 1 1 101 GLN N N 5.506 9.700 -10.995 1.00 . A A . 85 GLN N 1 1 16 35031 1 1 101 GLN NE2 N 7.925 14.374 -13.437 1.00 . A A . 85 GLN NE2 1 1 16 35032 1 1 101 GLN O O 7.349 10.022 -8.992 1.00 . A A . 85 GLN O 1 1 16 35033 1 1 101 GLN OE1 O 6.059 13.149 -13.682 1.00 . A A . 85 GLN OE1 1 1 16 35034 1 1 102 GLU C C 9.821 11.574 -8.327 1.00 . A A . 86 GLU C 1 1 16 35035 1 1 102 GLU CA C 9.984 10.568 -9.456 1.00 . A A . 86 GLU CA 1 1 16 35036 1 1 102 GLU CB C 11.352 10.746 -10.121 1.00 . A A . 86 GLU CB 1 1 16 35037 1 1 102 GLU CD C 12.878 12.294 -11.409 1.00 . A A . 86 GLU CD 1 1 16 35038 1 1 102 GLU CG C 11.452 11.985 -10.997 1.00 . A A . 86 GLU CG 1 1 16 35039 1 1 102 GLU H H 9.123 11.064 -11.324 1.00 . A A . 86 GLU H 1 1 16 35040 1 1 102 GLU HA H 9.912 9.571 -9.054 1.00 . A A . 86 GLU HA 1 1 16 35041 1 1 102 GLU HB2 H 12.106 10.815 -9.352 1.00 . A A . 86 GLU HB2 1 1 16 35042 1 1 102 GLU HB3 H 11.556 9.882 -10.735 1.00 . A A . 86 GLU HB3 1 1 16 35043 1 1 102 GLU HG2 H 10.863 11.830 -11.889 1.00 . A A . 86 GLU HG2 1 1 16 35044 1 1 102 GLU HG3 H 11.060 12.830 -10.452 1.00 . A A . 86 GLU HG3 1 1 16 35045 1 1 102 GLU N N 8.917 10.738 -10.427 1.00 . A A . 86 GLU N 1 1 16 35046 1 1 102 GLU O O 10.172 12.746 -8.460 1.00 . A A . 86 GLU O 1 1 16 35047 1 1 102 GLU OE1 O 13.406 11.591 -12.296 1.00 . A A . 86 GLU OE1 1 1 16 35048 1 1 102 GLU OE2 O 13.468 13.239 -10.843 1.00 . A A . 86 GLU OE2 1 1 16 35049 1 1 103 SER C C 9.271 11.144 -4.765 1.00 . A A . 87 SER C 1 1 16 35050 1 1 103 SER CA C 9.061 11.939 -6.044 1.00 . A A . 87 SER CA 1 1 16 35051 1 1 103 SER CB C 7.648 12.525 -6.072 1.00 . A A . 87 SER CB 1 1 16 35052 1 1 103 SER H H 9.027 10.149 -7.175 1.00 . A A . 87 SER H 1 1 16 35053 1 1 103 SER HA H 9.777 12.745 -6.076 1.00 . A A . 87 SER HA 1 1 16 35054 1 1 103 SER HB2 H 7.014 11.905 -6.688 1.00 . A A . 87 SER HB2 1 1 16 35055 1 1 103 SER HB3 H 7.253 12.557 -5.066 1.00 . A A . 87 SER HB3 1 1 16 35056 1 1 103 SER HG H 8.378 14.337 -6.222 1.00 . A A . 87 SER HG 1 1 16 35057 1 1 103 SER N N 9.282 11.098 -7.213 1.00 . A A . 87 SER N 1 1 16 35058 1 1 103 SER O O 9.435 9.927 -4.807 1.00 . A A . 87 SER O 1 1 16 35059 1 1 103 SER OG O 7.651 13.840 -6.603 1.00 . A A . 87 SER OG 1 1 16 35060 1 1 104 GLU C C 10.549 10.179 -2.336 1.00 . A A . 88 GLU C 1 1 16 35061 1 1 104 GLU CA C 9.405 11.199 -2.326 1.00 . A A . 88 GLU CA 1 1 16 35062 1 1 104 GLU CB C 8.088 10.531 -1.909 1.00 . A A . 88 GLU CB 1 1 16 35063 1 1 104 GLU CD C 7.313 11.356 0.348 1.00 . A A . 88 GLU CD 1 1 16 35064 1 1 104 GLU CG C 7.996 10.242 -0.420 1.00 . A A . 88 GLU CG 1 1 16 35065 1 1 104 GLU H H 9.088 12.805 -3.669 1.00 . A A . 88 GLU H 1 1 16 35066 1 1 104 GLU HA H 9.642 11.973 -1.612 1.00 . A A . 88 GLU HA 1 1 16 35067 1 1 104 GLU HB2 H 7.269 11.181 -2.181 1.00 . A A . 88 GLU HB2 1 1 16 35068 1 1 104 GLU HB3 H 7.982 9.600 -2.443 1.00 . A A . 88 GLU HB3 1 1 16 35069 1 1 104 GLU HG2 H 7.434 9.331 -0.277 1.00 . A A . 88 GLU HG2 1 1 16 35070 1 1 104 GLU HG3 H 8.995 10.115 -0.029 1.00 . A A . 88 GLU HG3 1 1 16 35071 1 1 104 GLU N N 9.241 11.837 -3.631 1.00 . A A . 88 GLU N 1 1 16 35072 1 1 104 GLU O O 11.681 10.503 -1.976 1.00 . A A . 88 GLU O 1 1 16 35073 1 1 104 GLU OE1 O 6.555 12.129 -0.274 1.00 . A A . 88 GLU OE1 1 1 16 35074 1 1 104 GLU OE2 O 7.537 11.456 1.573 1.00 . A A . 88 GLU OE2 1 1 16 35075 1 1 105 TYR C C 10.911 6.910 -3.942 1.00 . A A . 89 TYR C 1 1 16 35076 1 1 105 TYR CA C 11.249 7.891 -2.823 1.00 . A A . 89 TYR CA 1 1 16 35077 1 1 105 TYR CB C 11.329 7.149 -1.487 1.00 . A A . 89 TYR CB 1 1 16 35078 1 1 105 TYR CD1 C 8.925 6.370 -1.533 1.00 . A A . 89 TYR CD1 1 1 16 35079 1 1 105 TYR CD2 C 9.772 7.293 0.496 1.00 . A A . 89 TYR CD2 1 1 16 35080 1 1 105 TYR CE1 C 7.695 6.173 -0.935 1.00 . A A . 89 TYR CE1 1 1 16 35081 1 1 105 TYR CE2 C 8.544 7.099 1.101 1.00 . A A . 89 TYR CE2 1 1 16 35082 1 1 105 TYR CG C 9.984 6.933 -0.829 1.00 . A A . 89 TYR CG 1 1 16 35083 1 1 105 TYR CZ C 7.510 6.538 0.381 1.00 . A A . 89 TYR CZ 1 1 16 35084 1 1 105 TYR H H 9.335 8.755 -3.038 1.00 . A A . 89 TYR H 1 1 16 35085 1 1 105 TYR HA H 12.205 8.347 -3.033 1.00 . A A . 89 TYR HA 1 1 16 35086 1 1 105 TYR HB2 H 11.779 6.181 -1.647 1.00 . A A . 89 TYR HB2 1 1 16 35087 1 1 105 TYR HB3 H 11.945 7.717 -0.804 1.00 . A A . 89 TYR HB3 1 1 16 35088 1 1 105 TYR HD1 H 9.073 6.082 -2.563 1.00 . A A . 89 TYR HD1 1 1 16 35089 1 1 105 TYR HD2 H 10.583 7.732 1.057 1.00 . A A . 89 TYR HD2 1 1 16 35090 1 1 105 TYR HE1 H 6.885 5.734 -1.499 1.00 . A A . 89 TYR HE1 1 1 16 35091 1 1 105 TYR HE2 H 8.399 7.386 2.132 1.00 . A A . 89 TYR HE2 1 1 16 35092 1 1 105 TYR HH H 5.942 5.484 0.731 1.00 . A A . 89 TYR HH 1 1 16 35093 1 1 105 TYR N N 10.250 8.951 -2.757 1.00 . A A . 89 TYR N 1 1 16 35094 1 1 105 TYR O O 11.333 5.754 -3.916 1.00 . A A . 89 TYR O 1 1 16 35095 1 1 105 TYR OH O 6.286 6.344 0.980 1.00 . A A . 89 TYR OH 1 1 16 35096 1 1 106 TYR C C 10.304 7.083 -7.360 1.00 . A A . 90 TYR C 1 1 16 35097 1 1 106 TYR CA C 9.736 6.545 -6.048 1.00 . A A . 90 TYR CA 1 1 16 35098 1 1 106 TYR CB C 8.210 6.477 -6.130 1.00 . A A . 90 TYR CB 1 1 16 35099 1 1 106 TYR CD1 C 8.150 4.413 -4.676 1.00 . A A . 90 TYR CD1 1 1 16 35100 1 1 106 TYR CD2 C 6.582 4.580 -6.462 1.00 . A A . 90 TYR CD2 1 1 16 35101 1 1 106 TYR CE1 C 7.626 3.183 -4.326 1.00 . A A . 90 TYR CE1 1 1 16 35102 1 1 106 TYR CE2 C 6.052 3.352 -6.119 1.00 . A A . 90 TYR CE2 1 1 16 35103 1 1 106 TYR CG C 7.638 5.130 -5.749 1.00 . A A . 90 TYR CG 1 1 16 35104 1 1 106 TYR CZ C 6.577 2.657 -5.050 1.00 . A A . 90 TYR CZ 1 1 16 35105 1 1 106 TYR H H 9.833 8.308 -4.886 1.00 . A A . 90 TYR H 1 1 16 35106 1 1 106 TYR HA H 10.124 5.552 -5.879 1.00 . A A . 90 TYR HA 1 1 16 35107 1 1 106 TYR HB2 H 7.789 7.215 -5.464 1.00 . A A . 90 TYR HB2 1 1 16 35108 1 1 106 TYR HB3 H 7.899 6.695 -7.142 1.00 . A A . 90 TYR HB3 1 1 16 35109 1 1 106 TYR HD1 H 8.971 4.827 -4.111 1.00 . A A . 90 TYR HD1 1 1 16 35110 1 1 106 TYR HD2 H 6.173 5.125 -7.298 1.00 . A A . 90 TYR HD2 1 1 16 35111 1 1 106 TYR HE1 H 8.039 2.638 -3.489 1.00 . A A . 90 TYR HE1 1 1 16 35112 1 1 106 TYR HE2 H 5.230 2.943 -6.687 1.00 . A A . 90 TYR HE2 1 1 16 35113 1 1 106 TYR HH H 5.095 1.494 -4.667 1.00 . A A . 90 TYR HH 1 1 16 35114 1 1 106 TYR N N 10.140 7.379 -4.923 1.00 . A A . 90 TYR N 1 1 16 35115 1 1 106 TYR O O 10.432 8.296 -7.535 1.00 . A A . 90 TYR O 1 1 16 35116 1 1 106 TYR OH O 6.052 1.433 -4.705 1.00 . A A . 90 TYR OH 1 1 16 35117 1 1 107 PRO C C 10.129 6.870 -10.635 1.00 . A A . 91 PRO C 1 1 16 35118 1 1 107 PRO CA C 11.208 6.552 -9.601 1.00 . A A . 91 PRO CA 1 1 16 35119 1 1 107 PRO CB C 11.974 5.295 -10.000 1.00 . A A . 91 PRO CB 1 1 16 35120 1 1 107 PRO CD C 10.531 4.716 -8.161 1.00 . A A . 91 PRO CD 1 1 16 35121 1 1 107 PRO CG C 11.183 4.176 -9.413 1.00 . A A . 91 PRO CG 1 1 16 35122 1 1 107 PRO HA H 11.891 7.385 -9.521 1.00 . A A . 91 PRO HA 1 1 16 35123 1 1 107 PRO HB2 H 12.022 5.226 -11.077 1.00 . A A . 91 PRO HB2 1 1 16 35124 1 1 107 PRO HB3 H 12.971 5.332 -9.589 1.00 . A A . 91 PRO HB3 1 1 16 35125 1 1 107 PRO HD2 H 9.495 4.419 -8.119 1.00 . A A . 91 PRO HD2 1 1 16 35126 1 1 107 PRO HD3 H 11.059 4.369 -7.284 1.00 . A A . 91 PRO HD3 1 1 16 35127 1 1 107 PRO HG2 H 10.429 3.854 -10.116 1.00 . A A . 91 PRO HG2 1 1 16 35128 1 1 107 PRO HG3 H 11.839 3.355 -9.167 1.00 . A A . 91 PRO HG3 1 1 16 35129 1 1 107 PRO N N 10.651 6.182 -8.299 1.00 . A A . 91 PRO N 1 1 16 35130 1 1 107 PRO O O 9.037 6.304 -10.597 1.00 . A A . 91 PRO O 1 1 16 35131 1 1 108 LYS C C 9.216 7.004 -13.542 1.00 . A A . 92 LYS C 1 1 16 35132 1 1 108 LYS CA C 9.507 8.173 -12.603 1.00 . A A . 92 LYS CA 1 1 16 35133 1 1 108 LYS CB C 10.070 9.353 -13.402 1.00 . A A . 92 LYS CB 1 1 16 35134 1 1 108 LYS CD C 8.477 11.126 -14.219 1.00 . A A . 92 LYS CD 1 1 16 35135 1 1 108 LYS CE C 8.829 12.204 -15.232 1.00 . A A . 92 LYS CE 1 1 16 35136 1 1 108 LYS CG C 9.166 9.808 -14.539 1.00 . A A . 92 LYS CG 1 1 16 35137 1 1 108 LYS H H 11.333 8.191 -11.532 1.00 . A A . 92 LYS H 1 1 16 35138 1 1 108 LYS HA H 8.589 8.479 -12.129 1.00 . A A . 92 LYS HA 1 1 16 35139 1 1 108 LYS HB2 H 10.219 10.187 -12.732 1.00 . A A . 92 LYS HB2 1 1 16 35140 1 1 108 LYS HB3 H 11.022 9.066 -13.821 1.00 . A A . 92 LYS HB3 1 1 16 35141 1 1 108 LYS HD2 H 7.407 10.974 -14.229 1.00 . A A . 92 LYS HD2 1 1 16 35142 1 1 108 LYS HD3 H 8.784 11.455 -13.237 1.00 . A A . 92 LYS HD3 1 1 16 35143 1 1 108 LYS HE2 H 8.976 11.738 -16.196 1.00 . A A . 92 LYS HE2 1 1 16 35144 1 1 108 LYS HE3 H 8.010 12.904 -15.294 1.00 . A A . 92 LYS HE3 1 1 16 35145 1 1 108 LYS HG2 H 9.763 9.933 -15.430 1.00 . A A . 92 LYS HG2 1 1 16 35146 1 1 108 LYS HG3 H 8.414 9.051 -14.712 1.00 . A A . 92 LYS HG3 1 1 16 35147 1 1 108 LYS HZ1 H 10.886 12.542 -15.363 1.00 . A A . 92 LYS HZ1 1 1 16 35148 1 1 108 LYS HZ2 H 10.236 12.855 -13.833 1.00 . A A . 92 LYS HZ2 1 1 16 35149 1 1 108 LYS HZ3 H 9.976 13.944 -15.100 1.00 . A A . 92 LYS HZ3 1 1 16 35150 1 1 108 LYS N N 10.446 7.779 -11.556 1.00 . A A . 92 LYS N 1 1 16 35151 1 1 108 LYS NZ N 10.068 12.937 -14.856 1.00 . A A . 92 LYS NZ 1 1 16 35152 1 1 108 LYS O O 9.680 6.979 -14.681 1.00 . A A . 92 LYS O 1 1 16 35153 1 1 109 ARG C C 6.593 4.671 -13.957 1.00 . A A . 93 ARG C 1 1 16 35154 1 1 109 ARG CA C 8.106 4.858 -13.852 1.00 . A A . 93 ARG CA 1 1 16 35155 1 1 109 ARG CB C 8.745 3.606 -13.247 1.00 . A A . 93 ARG CB 1 1 16 35156 1 1 109 ARG CD C 10.573 2.085 -14.076 1.00 . A A . 93 ARG CD 1 1 16 35157 1 1 109 ARG CG C 9.146 2.566 -14.282 1.00 . A A . 93 ARG CG 1 1 16 35158 1 1 109 ARG CZ C 10.938 1.025 -16.271 1.00 . A A . 93 ARG CZ 1 1 16 35159 1 1 109 ARG H H 8.108 6.108 -12.137 1.00 . A A . 93 ARG H 1 1 16 35160 1 1 109 ARG HA H 8.505 5.006 -14.844 1.00 . A A . 93 ARG HA 1 1 16 35161 1 1 109 ARG HB2 H 9.628 3.897 -12.698 1.00 . A A . 93 ARG HB2 1 1 16 35162 1 1 109 ARG HB3 H 8.042 3.151 -12.564 1.00 . A A . 93 ARG HB3 1 1 16 35163 1 1 109 ARG HD2 H 11.101 2.810 -13.475 1.00 . A A . 93 ARG HD2 1 1 16 35164 1 1 109 ARG HD3 H 10.549 1.137 -13.557 1.00 . A A . 93 ARG HD3 1 1 16 35165 1 1 109 ARG HE H 12.052 2.496 -15.511 1.00 . A A . 93 ARG HE 1 1 16 35166 1 1 109 ARG HG2 H 8.478 1.720 -14.204 1.00 . A A . 93 ARG HG2 1 1 16 35167 1 1 109 ARG HG3 H 9.061 3.003 -15.267 1.00 . A A . 93 ARG HG3 1 1 16 35168 1 1 109 ARG HH11 H 9.374 0.274 -15.230 1.00 . A A . 93 ARG HH11 1 1 16 35169 1 1 109 ARG HH12 H 9.650 -0.449 -16.779 1.00 . A A . 93 ARG HH12 1 1 16 35170 1 1 109 ARG HH21 H 12.414 1.546 -17.549 1.00 . A A . 93 ARG HH21 1 1 16 35171 1 1 109 ARG HH22 H 11.376 0.272 -18.095 1.00 . A A . 93 ARG HH22 1 1 16 35172 1 1 109 ARG N N 8.449 6.032 -13.054 1.00 . A A . 93 ARG N 1 1 16 35173 1 1 109 ARG NE N 11.281 1.915 -15.343 1.00 . A A . 93 ARG NE 1 1 16 35174 1 1 109 ARG NH1 N 9.902 0.217 -16.077 1.00 . A A . 93 ARG NH1 1 1 16 35175 1 1 109 ARG NH2 N 11.633 0.941 -17.397 1.00 . A A . 93 ARG NH2 1 1 16 35176 1 1 109 ARG O O 5.819 5.468 -13.430 1.00 . A A . 93 ARG O 1 1 16 35177 1 1 110 TYR C C 4.307 2.298 -13.746 1.00 . A A . 94 TYR C 1 1 16 35178 1 1 110 TYR CA C 4.773 3.286 -14.813 1.00 . A A . 94 TYR CA 1 1 16 35179 1 1 110 TYR CB C 4.533 2.702 -16.206 1.00 . A A . 94 TYR CB 1 1 16 35180 1 1 110 TYR CD1 C 5.325 4.534 -17.745 1.00 . A A . 94 TYR CD1 1 1 16 35181 1 1 110 TYR CD2 C 3.013 3.960 -17.777 1.00 . A A . 94 TYR CD2 1 1 16 35182 1 1 110 TYR CE1 C 5.103 5.498 -18.709 1.00 . A A . 94 TYR CE1 1 1 16 35183 1 1 110 TYR CE2 C 2.782 4.920 -18.740 1.00 . A A . 94 TYR CE2 1 1 16 35184 1 1 110 TYR CG C 4.286 3.751 -17.264 1.00 . A A . 94 TYR CG 1 1 16 35185 1 1 110 TYR CZ C 3.830 5.688 -19.203 1.00 . A A . 94 TYR CZ 1 1 16 35186 1 1 110 TYR H H 6.856 3.005 -15.029 1.00 . A A . 94 TYR H 1 1 16 35187 1 1 110 TYR HA H 4.211 4.203 -14.711 1.00 . A A . 94 TYR HA 1 1 16 35188 1 1 110 TYR HB2 H 5.400 2.130 -16.503 1.00 . A A . 94 TYR HB2 1 1 16 35189 1 1 110 TYR HB3 H 3.672 2.051 -16.174 1.00 . A A . 94 TYR HB3 1 1 16 35190 1 1 110 TYR HD1 H 6.321 4.384 -17.355 1.00 . A A . 94 TYR HD1 1 1 16 35191 1 1 110 TYR HD2 H 2.195 3.357 -17.413 1.00 . A A . 94 TYR HD2 1 1 16 35192 1 1 110 TYR HE1 H 5.925 6.097 -19.069 1.00 . A A . 94 TYR HE1 1 1 16 35193 1 1 110 TYR HE2 H 1.784 5.068 -19.124 1.00 . A A . 94 TYR HE2 1 1 16 35194 1 1 110 TYR HH H 4.128 7.427 -19.967 1.00 . A A . 94 TYR HH 1 1 16 35195 1 1 110 TYR N N 6.186 3.601 -14.638 1.00 . A A . 94 TYR N 1 1 16 35196 1 1 110 TYR O O 4.966 1.289 -13.497 1.00 . A A . 94 TYR O 1 1 16 35197 1 1 110 TYR OH O 3.604 6.647 -20.164 1.00 . A A . 94 TYR OH 1 1 16 35198 1 1 111 GLN C C 1.156 1.434 -12.297 1.00 . A A . 95 GLN C 1 1 16 35199 1 1 111 GLN CA C 2.639 1.725 -12.070 1.00 . A A . 95 GLN CA 1 1 16 35200 1 1 111 GLN CB C 2.844 2.363 -10.694 1.00 . A A . 95 GLN CB 1 1 16 35201 1 1 111 GLN CD C 4.804 2.656 -9.129 1.00 . A A . 95 GLN CD 1 1 16 35202 1 1 111 GLN CG C 3.908 1.673 -9.856 1.00 . A A . 95 GLN CG 1 1 16 35203 1 1 111 GLN H H 2.692 3.413 -13.351 1.00 . A A . 95 GLN H 1 1 16 35204 1 1 111 GLN HA H 3.184 0.796 -12.109 1.00 . A A . 95 GLN HA 1 1 16 35205 1 1 111 GLN HB2 H 3.134 3.394 -10.828 1.00 . A A . 95 GLN HB2 1 1 16 35206 1 1 111 GLN HB3 H 1.912 2.331 -10.149 1.00 . A A . 95 GLN HB3 1 1 16 35207 1 1 111 GLN HE21 H 6.399 1.539 -9.532 1.00 . A A . 95 GLN HE21 1 1 16 35208 1 1 111 GLN HE22 H 6.701 2.980 -8.629 1.00 . A A . 95 GLN HE22 1 1 16 35209 1 1 111 GLN HG2 H 3.422 1.044 -9.126 1.00 . A A . 95 GLN HG2 1 1 16 35210 1 1 111 GLN HG3 H 4.519 1.064 -10.507 1.00 . A A . 95 GLN HG3 1 1 16 35211 1 1 111 GLN N N 3.175 2.594 -13.113 1.00 . A A . 95 GLN N 1 1 16 35212 1 1 111 GLN NE2 N 6.099 2.362 -9.093 1.00 . A A . 95 GLN NE2 1 1 16 35213 1 1 111 GLN O O 0.349 2.354 -12.432 1.00 . A A . 95 GLN O 1 1 16 35214 1 1 111 GLN OE1 O 4.339 3.669 -8.607 1.00 . A A . 95 GLN OE1 1 1 16 35215 1 1 112 SER C C -1.264 -0.680 -11.258 1.00 . A A . 96 SER C 1 1 16 35216 1 1 112 SER CA C -0.585 -0.250 -12.559 1.00 . A A . 96 SER CA 1 1 16 35217 1 1 112 SER CB C -0.653 -1.389 -13.578 1.00 . A A . 96 SER CB 1 1 16 35218 1 1 112 SER H H 1.492 -0.543 -12.230 1.00 . A A . 96 SER H 1 1 16 35219 1 1 112 SER HA H -1.113 0.602 -12.956 1.00 . A A . 96 SER HA 1 1 16 35220 1 1 112 SER HB2 H 0.152 -1.280 -14.291 1.00 . A A . 96 SER HB2 1 1 16 35221 1 1 112 SER HB3 H -0.554 -2.335 -13.066 1.00 . A A . 96 SER HB3 1 1 16 35222 1 1 112 SER HG H -2.607 -1.500 -13.658 1.00 . A A . 96 SER HG 1 1 16 35223 1 1 112 SER N N 0.802 0.150 -12.342 1.00 . A A . 96 SER N 1 1 16 35224 1 1 112 SER O O -0.605 -1.124 -10.317 1.00 . A A . 96 SER O 1 1 16 35225 1 1 112 SER OG O -1.885 -1.376 -14.278 1.00 . A A . 96 SER OG 1 1 16 35226 1 1 113 HIS C C -3.146 0.035 -8.886 1.00 . A A . 97 HIS C 1 1 16 35227 1 1 113 HIS CA C -3.382 -0.926 -10.053 1.00 . A A . 97 HIS CA 1 1 16 35228 1 1 113 HIS CB C -3.059 -2.364 -9.633 1.00 . A A . 97 HIS CB 1 1 16 35229 1 1 113 HIS CD2 C -4.693 -4.301 -9.072 1.00 . A A . 97 HIS CD2 1 1 16 35230 1 1 113 HIS CE1 C -5.865 -4.277 -10.924 1.00 . A A . 97 HIS CE1 1 1 16 35231 1 1 113 HIS CG C -4.190 -3.320 -9.859 1.00 . A A . 97 HIS CG 1 1 16 35232 1 1 113 HIS H H -3.051 -0.194 -12.012 1.00 . A A . 97 HIS H 1 1 16 35233 1 1 113 HIS HA H -4.423 -0.872 -10.333 1.00 . A A . 97 HIS HA 1 1 16 35234 1 1 113 HIS HB2 H -2.211 -2.716 -10.201 1.00 . A A . 97 HIS HB2 1 1 16 35235 1 1 113 HIS HB3 H -2.812 -2.383 -8.581 1.00 . A A . 97 HIS HB3 1 1 16 35236 1 1 113 HIS HD1 H -4.827 -2.735 -11.781 1.00 . A A . 97 HIS HD1 1 1 16 35237 1 1 113 HIS HD2 H -4.341 -4.578 -8.088 1.00 . A A . 97 HIS HD2 1 1 16 35238 1 1 113 HIS HE1 H -6.599 -4.515 -11.679 1.00 . A A . 97 HIS HE1 1 1 16 35239 1 1 113 HIS HE2 H -6.228 -5.676 -9.473 1.00 . A A . 97 HIS HE2 1 1 16 35240 1 1 113 HIS N N -2.590 -0.549 -11.223 1.00 . A A . 97 HIS N 1 1 16 35241 1 1 113 HIS ND1 N -4.945 -3.332 -11.012 1.00 . A A . 97 HIS ND1 1 1 16 35242 1 1 113 HIS NE2 N -5.732 -4.880 -9.758 1.00 . A A . 97 HIS NE2 1 1 16 35243 1 1 113 HIS O O -2.804 -0.387 -7.778 1.00 . A A . 97 HIS O 1 1 16 35244 1 1 114 VAL C C -4.411 3.166 -7.891 1.00 . A A . 98 VAL C 1 1 16 35245 1 1 114 VAL CA C -3.150 2.332 -8.090 1.00 . A A . 98 VAL CA 1 1 16 35246 1 1 114 VAL CB C -1.946 3.255 -8.402 1.00 . A A . 98 VAL CB 1 1 16 35247 1 1 114 VAL CG1 C -2.273 4.281 -9.468 1.00 . A A . 98 VAL CG1 1 1 16 35248 1 1 114 VAL CG2 C -1.464 3.965 -7.156 1.00 . A A . 98 VAL CG2 1 1 16 35249 1 1 114 VAL H H -3.623 1.613 -10.032 1.00 . A A . 98 VAL H 1 1 16 35250 1 1 114 VAL HA H -2.938 1.807 -7.169 1.00 . A A . 98 VAL HA 1 1 16 35251 1 1 114 VAL HB H -1.137 2.641 -8.767 1.00 . A A . 98 VAL HB 1 1 16 35252 1 1 114 VAL HG11 H -1.550 5.086 -9.412 1.00 . A A . 98 VAL HG11 1 1 16 35253 1 1 114 VAL HG12 H -3.263 4.677 -9.302 1.00 . A A . 98 VAL HG12 1 1 16 35254 1 1 114 VAL HG13 H -2.224 3.819 -10.441 1.00 . A A . 98 VAL HG13 1 1 16 35255 1 1 114 VAL HG21 H -0.856 3.296 -6.571 1.00 . A A . 98 VAL HG21 1 1 16 35256 1 1 114 VAL HG22 H -2.315 4.289 -6.574 1.00 . A A . 98 VAL HG22 1 1 16 35257 1 1 114 VAL HG23 H -0.879 4.826 -7.451 1.00 . A A . 98 VAL HG23 1 1 16 35258 1 1 114 VAL N N -3.339 1.329 -9.134 1.00 . A A . 98 VAL N 1 1 16 35259 1 1 114 VAL O O -5.093 3.506 -8.852 1.00 . A A . 98 VAL O 1 1 16 35260 1 1 115 LEU C C -5.455 5.704 -5.902 1.00 . A A . 99 LEU C 1 1 16 35261 1 1 115 LEU CA C -5.879 4.299 -6.311 1.00 . A A . 99 LEU CA 1 1 16 35262 1 1 115 LEU CB C -6.678 3.645 -5.182 1.00 . A A . 99 LEU CB 1 1 16 35263 1 1 115 LEU CD1 C -6.215 1.218 -5.609 1.00 . A A . 99 LEU CD1 1 1 16 35264 1 1 115 LEU CD2 C -8.351 1.907 -4.504 1.00 . A A . 99 LEU CD2 1 1 16 35265 1 1 115 LEU CG C -7.292 2.289 -5.529 1.00 . A A . 99 LEU CG 1 1 16 35266 1 1 115 LEU H H -4.119 3.198 -5.915 1.00 . A A . 99 LEU H 1 1 16 35267 1 1 115 LEU HA H -6.496 4.362 -7.193 1.00 . A A . 99 LEU HA 1 1 16 35268 1 1 115 LEU HB2 H -6.021 3.515 -4.335 1.00 . A A . 99 LEU HB2 1 1 16 35269 1 1 115 LEU HB3 H -7.476 4.314 -4.899 1.00 . A A . 99 LEU HB3 1 1 16 35270 1 1 115 LEU HD11 H -5.696 1.300 -6.552 1.00 . A A . 99 LEU HD11 1 1 16 35271 1 1 115 LEU HD12 H -6.671 0.243 -5.532 1.00 . A A . 99 LEU HD12 1 1 16 35272 1 1 115 LEU HD13 H -5.513 1.353 -4.799 1.00 . A A . 99 LEU HD13 1 1 16 35273 1 1 115 LEU HD21 H -9.063 2.712 -4.405 1.00 . A A . 99 LEU HD21 1 1 16 35274 1 1 115 LEU HD22 H -7.879 1.726 -3.549 1.00 . A A . 99 LEU HD22 1 1 16 35275 1 1 115 LEU HD23 H -8.860 1.013 -4.829 1.00 . A A . 99 LEU HD23 1 1 16 35276 1 1 115 LEU HG H -7.769 2.355 -6.495 1.00 . A A . 99 LEU HG 1 1 16 35277 1 1 115 LEU N N -4.706 3.497 -6.638 1.00 . A A . 99 LEU N 1 1 16 35278 1 1 115 LEU O O -4.393 5.887 -5.310 1.00 . A A . 99 LEU O 1 1 16 35279 1 1 116 LEU C C -7.123 8.818 -5.254 1.00 . A A . 100 LEU C 1 1 16 35280 1 1 116 LEU CA C -5.943 8.078 -5.884 1.00 . A A . 100 LEU CA 1 1 16 35281 1 1 116 LEU CB C -5.447 8.825 -7.124 1.00 . A A . 100 LEU CB 1 1 16 35282 1 1 116 LEU CD1 C -3.527 9.650 -8.513 1.00 . A A . 100 LEU CD1 1 1 16 35283 1 1 116 LEU CD2 C -3.386 9.734 -6.025 1.00 . A A . 100 LEU CD2 1 1 16 35284 1 1 116 LEU CG C -3.924 8.963 -7.220 1.00 . A A . 100 LEU CG 1 1 16 35285 1 1 116 LEU H H -7.110 6.502 -6.706 1.00 . A A . 100 LEU H 1 1 16 35286 1 1 116 LEU HA H -5.143 8.045 -5.164 1.00 . A A . 100 LEU HA 1 1 16 35287 1 1 116 LEU HB2 H -5.797 8.298 -8.001 1.00 . A A . 100 LEU HB2 1 1 16 35288 1 1 116 LEU HB3 H -5.876 9.815 -7.123 1.00 . A A . 100 LEU HB3 1 1 16 35289 1 1 116 LEU HD11 H -4.125 9.263 -9.325 1.00 . A A . 100 LEU HD11 1 1 16 35290 1 1 116 LEU HD12 H -2.483 9.461 -8.711 1.00 . A A . 100 LEU HD12 1 1 16 35291 1 1 116 LEU HD13 H -3.691 10.714 -8.420 1.00 . A A . 100 LEU HD13 1 1 16 35292 1 1 116 LEU HD21 H -3.212 10.762 -6.310 1.00 . A A . 100 LEU HD21 1 1 16 35293 1 1 116 LEU HD22 H -2.458 9.291 -5.699 1.00 . A A . 100 LEU HD22 1 1 16 35294 1 1 116 LEU HD23 H -4.105 9.702 -5.221 1.00 . A A . 100 LEU HD23 1 1 16 35295 1 1 116 LEU HG H -3.476 7.978 -7.215 1.00 . A A . 100 LEU HG 1 1 16 35296 1 1 116 LEU N N -6.276 6.699 -6.225 1.00 . A A . 100 LEU N 1 1 16 35297 1 1 116 LEU O O -8.248 8.759 -5.749 1.00 . A A . 100 LEU O 1 1 16 35298 1 1 117 ALA C C -7.318 11.662 -3.056 1.00 . A A . 101 ALA C 1 1 16 35299 1 1 117 ALA CA C -7.858 10.296 -3.445 1.00 . A A . 101 ALA CA 1 1 16 35300 1 1 117 ALA CB C -8.315 9.563 -2.198 1.00 . A A . 101 ALA CB 1 1 16 35301 1 1 117 ALA H H -5.921 9.532 -3.823 1.00 . A A . 101 ALA H 1 1 16 35302 1 1 117 ALA HA H -8.708 10.423 -4.099 1.00 . A A . 101 ALA HA 1 1 16 35303 1 1 117 ALA HB1 H -8.973 8.756 -2.474 1.00 . A A . 101 ALA HB1 1 1 16 35304 1 1 117 ALA HB2 H -8.842 10.252 -1.552 1.00 . A A . 101 ALA HB2 1 1 16 35305 1 1 117 ALA HB3 H -7.455 9.170 -1.678 1.00 . A A . 101 ALA HB3 1 1 16 35306 1 1 117 ALA N N -6.842 9.524 -4.158 1.00 . A A . 101 ALA N 1 1 16 35307 1 1 117 ALA O O -6.124 11.820 -2.825 1.00 . A A . 101 ALA O 1 1 16 35308 1 1 118 THR C C -8.294 14.349 -1.206 1.00 . A A . 102 THR C 1 1 16 35309 1 1 118 THR CA C -7.802 13.996 -2.606 1.00 . A A . 102 THR CA 1 1 16 35310 1 1 118 THR CB C -8.342 14.996 -3.625 1.00 . A A . 102 THR CB 1 1 16 35311 1 1 118 THR CG2 C -9.785 14.738 -4.001 1.00 . A A . 102 THR CG2 1 1 16 35312 1 1 118 THR H H -9.144 12.458 -3.164 1.00 . A A . 102 THR H 1 1 16 35313 1 1 118 THR HA H -6.724 14.035 -2.614 1.00 . A A . 102 THR HA 1 1 16 35314 1 1 118 THR HB H -7.746 14.931 -4.526 1.00 . A A . 102 THR HB 1 1 16 35315 1 1 118 THR HG1 H -8.150 16.931 -3.857 1.00 . A A . 102 THR HG1 1 1 16 35316 1 1 118 THR HG21 H -10.324 15.673 -4.031 1.00 . A A . 102 THR HG21 1 1 16 35317 1 1 118 THR HG22 H -10.237 14.085 -3.266 1.00 . A A . 102 THR HG22 1 1 16 35318 1 1 118 THR HG23 H -9.826 14.267 -4.972 1.00 . A A . 102 THR HG23 1 1 16 35319 1 1 118 THR N N -8.202 12.645 -2.974 1.00 . A A . 102 THR N 1 1 16 35320 1 1 118 THR O O -9.471 14.179 -0.889 1.00 . A A . 102 THR O 1 1 16 35321 1 1 118 THR OG1 O -8.255 16.319 -3.125 1.00 . A A . 102 THR OG1 1 1 16 35322 1 1 119 GLY C C -8.187 16.647 1.106 1.00 . A A . 103 GLY C 1 1 16 35323 1 1 119 GLY CA C -7.739 15.203 0.988 1.00 . A A . 103 GLY CA 1 1 16 35324 1 1 119 GLY H H -6.458 14.948 -0.679 1.00 . A A . 103 GLY H 1 1 16 35325 1 1 119 GLY HA2 H -8.542 14.561 1.323 1.00 . A A . 103 GLY HA2 1 1 16 35326 1 1 119 GLY HA3 H -6.883 15.051 1.628 1.00 . A A . 103 GLY HA3 1 1 16 35327 1 1 119 GLY N N -7.382 14.838 -0.371 1.00 . A A . 103 GLY N 1 1 16 35328 1 1 119 GLY O O -8.569 17.269 0.115 1.00 . A A . 103 GLY O 1 1 16 35329 1 1 120 PHE C C -7.420 19.528 2.229 1.00 . A A . 104 PHE C 1 1 16 35330 1 1 120 PHE CA C -8.546 18.558 2.572 1.00 . A A . 104 PHE CA 1 1 16 35331 1 1 120 PHE CB C -8.955 18.731 4.036 1.00 . A A . 104 PHE CB 1 1 16 35332 1 1 120 PHE CD1 C -11.226 19.800 4.010 1.00 . A A . 104 PHE CD1 1 1 16 35333 1 1 120 PHE CD2 C -9.368 21.102 4.749 1.00 . A A . 104 PHE CD2 1 1 16 35334 1 1 120 PHE CE1 C -12.068 20.874 4.223 1.00 . A A . 104 PHE CE1 1 1 16 35335 1 1 120 PHE CE2 C -10.206 22.181 4.963 1.00 . A A . 104 PHE CE2 1 1 16 35336 1 1 120 PHE CG C -9.868 19.902 4.269 1.00 . A A . 104 PHE CG 1 1 16 35337 1 1 120 PHE CZ C -11.557 22.066 4.702 1.00 . A A . 104 PHE CZ 1 1 16 35338 1 1 120 PHE H H -7.827 16.631 3.072 1.00 . A A . 104 PHE H 1 1 16 35339 1 1 120 PHE HA H -9.395 18.773 1.942 1.00 . A A . 104 PHE HA 1 1 16 35340 1 1 120 PHE HB2 H -9.467 17.841 4.368 1.00 . A A . 104 PHE HB2 1 1 16 35341 1 1 120 PHE HB3 H -8.069 18.876 4.636 1.00 . A A . 104 PHE HB3 1 1 16 35342 1 1 120 PHE HD1 H -11.626 18.869 3.637 1.00 . A A . 104 PHE HD1 1 1 16 35343 1 1 120 PHE HD2 H -8.312 21.193 4.954 1.00 . A A . 104 PHE HD2 1 1 16 35344 1 1 120 PHE HE1 H -13.124 20.782 4.018 1.00 . A A . 104 PHE HE1 1 1 16 35345 1 1 120 PHE HE2 H -9.805 23.111 5.337 1.00 . A A . 104 PHE HE2 1 1 16 35346 1 1 120 PHE HZ H -12.214 22.907 4.870 1.00 . A A . 104 PHE HZ 1 1 16 35347 1 1 120 PHE N N -8.141 17.179 2.323 1.00 . A A . 104 PHE N 1 1 16 35348 1 1 120 PHE O O -7.535 20.322 1.295 1.00 . A A . 104 PHE O 1 1 16 35349 1 1 121 SER C C -4.051 19.572 2.082 1.00 . A A . 105 SER C 1 1 16 35350 1 1 121 SER CA C -5.185 20.330 2.764 1.00 . A A . 105 SER CA 1 1 16 35351 1 1 121 SER CB C -4.698 20.916 4.092 1.00 . A A . 105 SER CB 1 1 16 35352 1 1 121 SER H H -6.300 18.803 3.718 1.00 . A A . 105 SER H 1 1 16 35353 1 1 121 SER HA H -5.503 21.135 2.121 1.00 . A A . 105 SER HA 1 1 16 35354 1 1 121 SER HB2 H -4.498 20.112 4.785 1.00 . A A . 105 SER HB2 1 1 16 35355 1 1 121 SER HB3 H -3.792 21.478 3.923 1.00 . A A . 105 SER HB3 1 1 16 35356 1 1 121 SER HG H -6.163 21.302 5.332 1.00 . A A . 105 SER HG 1 1 16 35357 1 1 121 SER N N -6.332 19.457 2.989 1.00 . A A . 105 SER N 1 1 16 35358 1 1 121 SER O O -4.161 18.375 1.816 1.00 . A A . 105 SER O 1 1 16 35359 1 1 121 SER OG O -5.672 21.776 4.657 1.00 . A A . 105 SER OG 1 1 16 35360 1 1 122 GLU C C -1.074 18.731 2.099 1.00 . A A . 106 GLU C 1 1 16 35361 1 1 122 GLU CA C -1.807 19.671 1.144 1.00 . A A . 106 GLU CA 1 1 16 35362 1 1 122 GLU CB C -0.852 20.756 0.643 1.00 . A A . 106 GLU CB 1 1 16 35363 1 1 122 GLU CD C -0.288 22.008 -1.477 1.00 . A A . 106 GLU CD 1 1 16 35364 1 1 122 GLU CG C -1.388 21.538 -0.545 1.00 . A A . 106 GLU CG 1 1 16 35365 1 1 122 GLU H H -2.933 21.229 2.032 1.00 . A A . 106 GLU H 1 1 16 35366 1 1 122 GLU HA H -2.167 19.104 0.300 1.00 . A A . 106 GLU HA 1 1 16 35367 1 1 122 GLU HB2 H -0.661 21.451 1.447 1.00 . A A . 106 GLU HB2 1 1 16 35368 1 1 122 GLU HB3 H 0.079 20.292 0.352 1.00 . A A . 106 GLU HB3 1 1 16 35369 1 1 122 GLU HG2 H -2.062 20.904 -1.101 1.00 . A A . 106 GLU HG2 1 1 16 35370 1 1 122 GLU HG3 H -1.924 22.400 -0.179 1.00 . A A . 106 GLU HG3 1 1 16 35371 1 1 122 GLU N N -2.962 20.278 1.797 1.00 . A A . 106 GLU N 1 1 16 35372 1 1 122 GLU O O -0.855 19.067 3.264 1.00 . A A . 106 GLU O 1 1 16 35373 1 1 122 GLU OE1 O 0.692 21.256 -1.668 1.00 . A A . 106 GLU OE1 1 1 16 35374 1 1 122 GLU OE2 O -0.407 23.127 -2.018 1.00 . A A . 106 GLU OE2 1 1 16 35375 1 1 123 PRO C C 1.483 16.943 2.688 1.00 . A A . 107 PRO C 1 1 16 35376 1 1 123 PRO CA C 0.029 16.553 2.445 1.00 . A A . 107 PRO CA 1 1 16 35377 1 1 123 PRO CB C -0.051 15.274 1.613 1.00 . A A . 107 PRO CB 1 1 16 35378 1 1 123 PRO CD C -0.899 17.047 0.245 1.00 . A A . 107 PRO CD 1 1 16 35379 1 1 123 PRO CG C -0.136 15.749 0.204 1.00 . A A . 107 PRO CG 1 1 16 35380 1 1 123 PRO HA H -0.465 16.401 3.394 1.00 . A A . 107 PRO HA 1 1 16 35381 1 1 123 PRO HB2 H 0.833 14.677 1.778 1.00 . A A . 107 PRO HB2 1 1 16 35382 1 1 123 PRO HB3 H -0.931 14.712 1.892 1.00 . A A . 107 PRO HB3 1 1 16 35383 1 1 123 PRO HD2 H -0.498 17.742 -0.478 1.00 . A A . 107 PRO HD2 1 1 16 35384 1 1 123 PRO HD3 H -1.949 16.872 0.060 1.00 . A A . 107 PRO HD3 1 1 16 35385 1 1 123 PRO HG2 H 0.858 15.912 -0.188 1.00 . A A . 107 PRO HG2 1 1 16 35386 1 1 123 PRO HG3 H -0.663 15.024 -0.397 1.00 . A A . 107 PRO HG3 1 1 16 35387 1 1 123 PRO N N -0.682 17.535 1.621 1.00 . A A . 107 PRO N 1 1 16 35388 1 1 123 PRO O O 2.260 17.096 1.745 1.00 . A A . 107 PRO O 1 1 16 35389 1 1 124 GLY C C 4.092 16.264 4.533 1.00 . A A . 108 GLY C 1 1 16 35390 1 1 124 GLY CA C 3.205 17.471 4.299 1.00 . A A . 108 GLY CA 1 1 16 35391 1 1 124 GLY H H 1.183 16.964 4.666 1.00 . A A . 108 GLY H 1 1 16 35392 1 1 124 GLY HA2 H 3.621 18.057 3.494 1.00 . A A . 108 GLY HA2 1 1 16 35393 1 1 124 GLY HA3 H 3.188 18.071 5.196 1.00 . A A . 108 GLY HA3 1 1 16 35394 1 1 124 GLY N N 1.844 17.101 3.956 1.00 . A A . 108 GLY N 1 1 16 35395 1 1 124 GLY O O 5.299 16.316 4.296 1.00 . A A . 108 GLY O 1 1 16 35396 1 1 125 ASP C C 3.594 12.759 4.560 1.00 . A A . 109 ASP C 1 1 16 35397 1 1 125 ASP CA C 4.235 13.948 5.269 1.00 . A A . 109 ASP CA 1 1 16 35398 1 1 125 ASP CB C 4.300 13.685 6.775 1.00 . A A . 109 ASP CB 1 1 16 35399 1 1 125 ASP CG C 5.606 14.153 7.387 1.00 . A A . 109 ASP CG 1 1 16 35400 1 1 125 ASP H H 2.527 15.195 5.171 1.00 . A A . 109 ASP H 1 1 16 35401 1 1 125 ASP HA H 5.238 14.078 4.892 1.00 . A A . 109 ASP HA 1 1 16 35402 1 1 125 ASP HB2 H 3.490 14.208 7.261 1.00 . A A . 109 ASP HB2 1 1 16 35403 1 1 125 ASP HB3 H 4.200 12.625 6.955 1.00 . A A . 109 ASP HB3 1 1 16 35404 1 1 125 ASP N N 3.493 15.174 5.002 1.00 . A A . 109 ASP N 1 1 16 35405 1 1 125 ASP O O 2.372 12.694 4.416 1.00 . A A . 109 ASP O 1 1 16 35406 1 1 125 ASP OD1 O 6.668 13.914 6.774 1.00 . A A . 109 ASP OD1 1 1 16 35407 1 1 125 ASP OD2 O 5.568 14.759 8.478 1.00 . A A . 109 ASP OD2 1 1 16 35408 1 1 126 ALA C C 2.986 9.836 4.306 1.00 . A A . 110 ALA C 1 1 16 35409 1 1 126 ALA CA C 3.939 10.636 3.423 1.00 . A A . 110 ALA CA 1 1 16 35410 1 1 126 ALA CB C 5.108 9.768 2.981 1.00 . A A . 110 ALA CB 1 1 16 35411 1 1 126 ALA H H 5.388 11.930 4.262 1.00 . A A . 110 ALA H 1 1 16 35412 1 1 126 ALA HA H 3.408 10.961 2.540 1.00 . A A . 110 ALA HA 1 1 16 35413 1 1 126 ALA HB1 H 4.760 8.763 2.798 1.00 . A A . 110 ALA HB1 1 1 16 35414 1 1 126 ALA HB2 H 5.859 9.753 3.757 1.00 . A A . 110 ALA HB2 1 1 16 35415 1 1 126 ALA HB3 H 5.533 10.174 2.075 1.00 . A A . 110 ALA HB3 1 1 16 35416 1 1 126 ALA N N 4.426 11.822 4.118 1.00 . A A . 110 ALA N 1 1 16 35417 1 1 126 ALA O O 2.826 10.132 5.490 1.00 . A A . 110 ALA O 1 1 16 35418 1 1 127 GLY C C 1.912 6.567 4.617 1.00 . A A . 111 GLY C 1 1 16 35419 1 1 127 GLY CA C 1.428 7.995 4.469 1.00 . A A . 111 GLY CA 1 1 16 35420 1 1 127 GLY H H 2.524 8.634 2.774 1.00 . A A . 111 GLY H 1 1 16 35421 1 1 127 GLY HA2 H 1.295 8.422 5.454 1.00 . A A . 111 GLY HA2 1 1 16 35422 1 1 127 GLY HA3 H 0.477 7.992 3.960 1.00 . A A . 111 GLY HA3 1 1 16 35423 1 1 127 GLY N N 2.357 8.822 3.722 1.00 . A A . 111 GLY N 1 1 16 35424 1 1 127 GLY O O 3.012 6.229 4.183 1.00 . A A . 111 GLY O 1 1 16 35425 1 1 128 GLY C C 0.690 3.403 4.503 1.00 . A A . 112 GLY C 1 1 16 35426 1 1 128 GLY CA C 1.452 4.335 5.424 1.00 . A A . 112 GLY CA 1 1 16 35427 1 1 128 GLY H H 0.221 6.052 5.556 1.00 . A A . 112 GLY H 1 1 16 35428 1 1 128 GLY HA2 H 2.509 4.223 5.237 1.00 . A A . 112 GLY HA2 1 1 16 35429 1 1 128 GLY HA3 H 1.246 4.059 6.448 1.00 . A A . 112 GLY HA3 1 1 16 35430 1 1 128 GLY N N 1.086 5.726 5.231 1.00 . A A . 112 GLY N 1 1 16 35431 1 1 128 GLY O O 1.079 3.202 3.352 1.00 . A A . 112 GLY O 1 1 16 35432 1 1 129 ILE C C -2.676 2.352 4.209 1.00 . A A . 113 ILE C 1 1 16 35433 1 1 129 ILE CA C -1.215 1.914 4.224 1.00 . A A . 113 ILE CA 1 1 16 35434 1 1 129 ILE CB C -1.127 0.473 4.767 1.00 . A A . 113 ILE CB 1 1 16 35435 1 1 129 ILE CD1 C -1.630 -0.983 6.795 1.00 . A A . 113 ILE CD1 1 1 16 35436 1 1 129 ILE CG1 C -1.644 0.412 6.207 1.00 . A A . 113 ILE CG1 1 1 16 35437 1 1 129 ILE CG2 C 0.304 -0.036 4.690 1.00 . A A . 113 ILE CG2 1 1 16 35438 1 1 129 ILE H H -0.656 3.030 5.934 1.00 . A A . 113 ILE H 1 1 16 35439 1 1 129 ILE HA H -0.839 1.917 3.211 1.00 . A A . 113 ILE HA 1 1 16 35440 1 1 129 ILE HB H -1.742 -0.159 4.144 1.00 . A A . 113 ILE HB 1 1 16 35441 1 1 129 ILE HD11 H -1.049 -1.635 6.162 1.00 . A A . 113 ILE HD11 1 1 16 35442 1 1 129 ILE HD12 H -2.642 -1.354 6.863 1.00 . A A . 113 ILE HD12 1 1 16 35443 1 1 129 ILE HD13 H -1.191 -0.953 7.781 1.00 . A A . 113 ILE HD13 1 1 16 35444 1 1 129 ILE HG12 H -1.026 1.040 6.831 1.00 . A A . 113 ILE HG12 1 1 16 35445 1 1 129 ILE HG13 H -2.661 0.773 6.232 1.00 . A A . 113 ILE HG13 1 1 16 35446 1 1 129 ILE HG21 H 0.432 -0.861 5.376 1.00 . A A . 113 ILE HG21 1 1 16 35447 1 1 129 ILE HG22 H 0.985 0.759 4.952 1.00 . A A . 113 ILE HG22 1 1 16 35448 1 1 129 ILE HG23 H 0.513 -0.371 3.683 1.00 . A A . 113 ILE HG23 1 1 16 35449 1 1 129 ILE N N -0.397 2.831 5.010 1.00 . A A . 113 ILE N 1 1 16 35450 1 1 129 ILE O O -3.182 2.894 5.192 1.00 . A A . 113 ILE O 1 1 16 35451 1 1 130 LEU C C -5.646 1.340 3.459 1.00 . A A . 114 LEU C 1 1 16 35452 1 1 130 LEU CA C -4.756 2.469 2.949 1.00 . A A . 114 LEU CA 1 1 16 35453 1 1 130 LEU CB C -5.077 2.778 1.484 1.00 . A A . 114 LEU CB 1 1 16 35454 1 1 130 LEU CD1 C -7.256 3.876 2.071 1.00 . A A . 114 LEU CD1 1 1 16 35455 1 1 130 LEU CD2 C -6.751 3.300 -0.308 1.00 . A A . 114 LEU CD2 1 1 16 35456 1 1 130 LEU CG C -6.566 2.888 1.145 1.00 . A A . 114 LEU CG 1 1 16 35457 1 1 130 LEU H H -2.893 1.669 2.344 1.00 . A A . 114 LEU H 1 1 16 35458 1 1 130 LEU HA H -4.934 3.352 3.545 1.00 . A A . 114 LEU HA 1 1 16 35459 1 1 130 LEU HB2 H -4.601 3.712 1.225 1.00 . A A . 114 LEU HB2 1 1 16 35460 1 1 130 LEU HB3 H -4.649 1.996 0.873 1.00 . A A . 114 LEU HB3 1 1 16 35461 1 1 130 LEU HD11 H -8.296 3.605 2.169 1.00 . A A . 114 LEU HD11 1 1 16 35462 1 1 130 LEU HD12 H -7.177 4.870 1.658 1.00 . A A . 114 LEU HD12 1 1 16 35463 1 1 130 LEU HD13 H -6.785 3.850 3.042 1.00 . A A . 114 LEU HD13 1 1 16 35464 1 1 130 LEU HD21 H -6.026 2.786 -0.923 1.00 . A A . 114 LEU HD21 1 1 16 35465 1 1 130 LEU HD22 H -6.608 4.367 -0.400 1.00 . A A . 114 LEU HD22 1 1 16 35466 1 1 130 LEU HD23 H -7.747 3.040 -0.631 1.00 . A A . 114 LEU HD23 1 1 16 35467 1 1 130 LEU HG H -7.031 1.925 1.281 1.00 . A A . 114 LEU HG 1 1 16 35468 1 1 130 LEU N N -3.351 2.107 3.091 1.00 . A A . 114 LEU N 1 1 16 35469 1 1 130 LEU O O -5.590 0.219 2.953 1.00 . A A . 114 LEU O 1 1 16 35470 1 1 131 ARG C C -8.808 1.015 4.900 1.00 . A A . 115 ARG C 1 1 16 35471 1 1 131 ARG CA C -7.340 0.630 5.050 1.00 . A A . 115 ARG CA 1 1 16 35472 1 1 131 ARG CB C -7.007 0.422 6.529 1.00 . A A . 115 ARG CB 1 1 16 35473 1 1 131 ARG CD C -6.319 1.621 8.628 1.00 . A A . 115 ARG CD 1 1 16 35474 1 1 131 ARG CG C -7.176 1.675 7.374 1.00 . A A . 115 ARG CG 1 1 16 35475 1 1 131 ARG CZ C -3.947 1.848 9.259 1.00 . A A . 115 ARG CZ 1 1 16 35476 1 1 131 ARG H H -6.452 2.544 4.842 1.00 . A A . 115 ARG H 1 1 16 35477 1 1 131 ARG HA H -7.172 -0.298 4.524 1.00 . A A . 115 ARG HA 1 1 16 35478 1 1 131 ARG HB2 H -7.655 -0.344 6.928 1.00 . A A . 115 ARG HB2 1 1 16 35479 1 1 131 ARG HB3 H -5.982 0.093 6.613 1.00 . A A . 115 ARG HB3 1 1 16 35480 1 1 131 ARG HD2 H -6.646 2.396 9.305 1.00 . A A . 115 ARG HD2 1 1 16 35481 1 1 131 ARG HD3 H -6.448 0.656 9.095 1.00 . A A . 115 ARG HD3 1 1 16 35482 1 1 131 ARG HE H -4.648 1.935 7.392 1.00 . A A . 115 ARG HE 1 1 16 35483 1 1 131 ARG HG2 H -6.886 2.534 6.788 1.00 . A A . 115 ARG HG2 1 1 16 35484 1 1 131 ARG HG3 H -8.214 1.766 7.661 1.00 . A A . 115 ARG HG3 1 1 16 35485 1 1 131 ARG HH11 H -5.205 1.556 10.817 1.00 . A A . 115 ARG HH11 1 1 16 35486 1 1 131 ARG HH12 H -3.532 1.718 11.233 1.00 . A A . 115 ARG HH12 1 1 16 35487 1 1 131 ARG HH21 H -2.447 2.149 7.938 1.00 . A A . 115 ARG HH21 1 1 16 35488 1 1 131 ARG HH22 H -1.966 2.055 9.600 1.00 . A A . 115 ARG HH22 1 1 16 35489 1 1 131 ARG N N -6.455 1.635 4.472 1.00 . A A . 115 ARG N 1 1 16 35490 1 1 131 ARG NE N -4.901 1.818 8.332 1.00 . A A . 115 ARG NE 1 1 16 35491 1 1 131 ARG NH1 N -4.253 1.695 10.542 1.00 . A A . 115 ARG NH1 1 1 16 35492 1 1 131 ARG NH2 N -2.683 2.033 8.903 1.00 . A A . 115 ARG NH2 1 1 16 35493 1 1 131 ARG O O -9.158 2.194 4.899 1.00 . A A . 115 ARG O 1 1 16 35494 1 1 132 CYS C C -11.828 -0.358 5.858 1.00 . A A . 116 CYS C 1 1 16 35495 1 1 132 CYS CA C -11.098 0.212 4.650 1.00 . A A . 116 CYS CA 1 1 16 35496 1 1 132 CYS CB C -11.616 -0.452 3.371 1.00 . A A . 116 CYS CB 1 1 16 35497 1 1 132 CYS H H -9.316 -0.914 4.804 1.00 . A A . 116 CYS H 1 1 16 35498 1 1 132 CYS HA H -11.279 1.275 4.598 1.00 . A A . 116 CYS HA 1 1 16 35499 1 1 132 CYS HB2 H -10.906 -0.286 2.579 1.00 . A A . 116 CYS HB2 1 1 16 35500 1 1 132 CYS HB3 H -11.714 -1.514 3.540 1.00 . A A . 116 CYS HB3 1 1 16 35501 1 1 132 CYS N N -9.662 0.002 4.786 1.00 . A A . 116 CYS N 1 1 16 35502 1 1 132 CYS O O -11.273 -1.164 6.605 1.00 . A A . 116 CYS O 1 1 16 35503 1 1 132 CYS SG S -13.234 0.172 2.803 1.00 . A A . 116 CYS SG 1 1 16 35504 1 1 133 GLU C C -13.955 -1.956 7.155 1.00 . A A . 117 GLU C 1 1 16 35505 1 1 133 GLU CA C -13.876 -0.430 7.165 1.00 . A A . 117 GLU CA 1 1 16 35506 1 1 133 GLU CB C -15.283 0.171 7.111 1.00 . A A . 117 GLU CB 1 1 16 35507 1 1 133 GLU CD C -14.785 1.918 8.867 1.00 . A A . 117 GLU CD 1 1 16 35508 1 1 133 GLU CG C -15.720 0.812 8.418 1.00 . A A . 117 GLU CG 1 1 16 35509 1 1 133 GLU H H -13.470 0.694 5.416 1.00 . A A . 117 GLU H 1 1 16 35510 1 1 133 GLU HA H -13.393 -0.114 8.077 1.00 . A A . 117 GLU HA 1 1 16 35511 1 1 133 GLU HB2 H -15.309 0.926 6.340 1.00 . A A . 117 GLU HB2 1 1 16 35512 1 1 133 GLU HB3 H -15.988 -0.609 6.864 1.00 . A A . 117 GLU HB3 1 1 16 35513 1 1 133 GLU HG2 H -16.708 1.227 8.288 1.00 . A A . 117 GLU HG2 1 1 16 35514 1 1 133 GLU HG3 H -15.748 0.051 9.185 1.00 . A A . 117 GLU HG3 1 1 16 35515 1 1 133 GLU N N -13.076 0.055 6.046 1.00 . A A . 117 GLU N 1 1 16 35516 1 1 133 GLU O O -14.259 -2.578 8.172 1.00 . A A . 117 GLU O 1 1 16 35517 1 1 133 GLU OE1 O -14.684 2.937 8.150 1.00 . A A . 117 GLU OE1 1 1 16 35518 1 1 133 GLU OE2 O -14.155 1.767 9.935 1.00 . A A . 117 GLU OE2 1 1 16 35519 1 1 134 HIS C C -12.371 -4.635 6.135 1.00 . A A . 118 HIS C 1 1 16 35520 1 1 134 HIS CA C -13.732 -4.001 5.847 1.00 . A A . 118 HIS CA 1 1 16 35521 1 1 134 HIS CB C -14.193 -4.367 4.436 1.00 . A A . 118 HIS CB 1 1 16 35522 1 1 134 HIS CD2 C -16.720 -4.240 3.861 1.00 . A A . 118 HIS CD2 1 1 16 35523 1 1 134 HIS CE1 C -16.853 -2.083 3.484 1.00 . A A . 118 HIS CE1 1 1 16 35524 1 1 134 HIS CG C -15.485 -3.717 4.048 1.00 . A A . 118 HIS CG 1 1 16 35525 1 1 134 HIS H H -13.458 -2.005 5.216 1.00 . A A . 118 HIS H 1 1 16 35526 1 1 134 HIS HA H -14.449 -4.382 6.558 1.00 . A A . 118 HIS HA 1 1 16 35527 1 1 134 HIS HB2 H -13.440 -4.056 3.726 1.00 . A A . 118 HIS HB2 1 1 16 35528 1 1 134 HIS HB3 H -14.324 -5.437 4.373 1.00 . A A . 118 HIS HB3 1 1 16 35529 1 1 134 HIS HD2 H -17.000 -5.279 3.967 1.00 . A A . 118 HIS HD2 1 1 16 35530 1 1 134 HIS HE1 H -17.238 -1.104 3.241 1.00 . A A . 118 HIS HE1 1 1 16 35531 1 1 134 HIS HE2 H -18.490 -3.290 3.246 1.00 . A A . 118 HIS HE2 1 1 16 35532 1 1 134 HIS N N -13.686 -2.553 5.994 1.00 . A A . 118 HIS N 1 1 16 35533 1 1 134 HIS ND1 N -15.603 -2.365 3.803 1.00 . A A . 118 HIS ND1 1 1 16 35534 1 1 134 HIS NE2 N -17.551 -3.203 3.511 1.00 . A A . 118 HIS NE2 1 1 16 35535 1 1 134 HIS O O -12.298 -5.732 6.689 1.00 . A A . 118 HIS O 1 1 16 35536 1 1 135 GLY C C -8.860 -3.591 5.448 1.00 . A A . 119 GLY C 1 1 16 35537 1 1 135 GLY CA C -9.963 -4.477 5.993 1.00 . A A . 119 GLY CA 1 1 16 35538 1 1 135 GLY H H -11.407 -3.076 5.321 1.00 . A A . 119 GLY H 1 1 16 35539 1 1 135 GLY HA2 H -9.818 -4.595 7.057 1.00 . A A . 119 GLY HA2 1 1 16 35540 1 1 135 GLY HA3 H -9.888 -5.448 5.524 1.00 . A A . 119 GLY HA3 1 1 16 35541 1 1 135 GLY N N -11.296 -3.945 5.759 1.00 . A A . 119 GLY N 1 1 16 35542 1 1 135 GLY O O -8.915 -2.367 5.567 1.00 . A A . 119 GLY O 1 1 16 35543 1 1 136 VAL C C -6.826 -3.384 2.778 1.00 . A A . 120 VAL C 1 1 16 35544 1 1 136 VAL CA C -6.708 -3.508 4.293 1.00 . A A . 120 VAL CA 1 1 16 35545 1 1 136 VAL CB C -5.375 -4.216 4.618 1.00 . A A . 120 VAL CB 1 1 16 35546 1 1 136 VAL CG1 C -4.204 -3.277 4.400 1.00 . A A . 120 VAL CG1 1 1 16 35547 1 1 136 VAL CG2 C -5.370 -4.765 6.037 1.00 . A A . 120 VAL CG2 1 1 16 35548 1 1 136 VAL H H -7.872 -5.198 4.809 1.00 . A A . 120 VAL H 1 1 16 35549 1 1 136 VAL HA H -6.681 -2.520 4.727 1.00 . A A . 120 VAL HA 1 1 16 35550 1 1 136 VAL HB H -5.262 -5.047 3.936 1.00 . A A . 120 VAL HB 1 1 16 35551 1 1 136 VAL HG11 H -3.431 -3.497 5.120 1.00 . A A . 120 VAL HG11 1 1 16 35552 1 1 136 VAL HG12 H -4.534 -2.257 4.524 1.00 . A A . 120 VAL HG12 1 1 16 35553 1 1 136 VAL HG13 H -3.818 -3.414 3.403 1.00 . A A . 120 VAL HG13 1 1 16 35554 1 1 136 VAL HG21 H -6.322 -4.571 6.506 1.00 . A A . 120 VAL HG21 1 1 16 35555 1 1 136 VAL HG22 H -4.585 -4.286 6.605 1.00 . A A . 120 VAL HG22 1 1 16 35556 1 1 136 VAL HG23 H -5.191 -5.830 6.008 1.00 . A A . 120 VAL HG23 1 1 16 35557 1 1 136 VAL N N -7.851 -4.223 4.859 1.00 . A A . 120 VAL N 1 1 16 35558 1 1 136 VAL O O -7.156 -4.352 2.092 1.00 . A A . 120 VAL O 1 1 16 35559 1 1 137 ILE C C -5.229 -2.113 0.183 1.00 . A A . 121 ILE C 1 1 16 35560 1 1 137 ILE CA C -6.606 -1.960 0.819 1.00 . A A . 121 ILE CA 1 1 16 35561 1 1 137 ILE CB C -7.153 -0.557 0.491 1.00 . A A . 121 ILE CB 1 1 16 35562 1 1 137 ILE CD1 C -9.707 -0.266 0.273 1.00 . A A . 121 ILE CD1 1 1 16 35563 1 1 137 ILE CG1 C -8.503 -0.331 1.197 1.00 . A A . 121 ILE CG1 1 1 16 35564 1 1 137 ILE CG2 C -7.263 -0.375 -1.022 1.00 . A A . 121 ILE CG2 1 1 16 35565 1 1 137 ILE H H -6.277 -1.462 2.851 1.00 . A A . 121 ILE H 1 1 16 35566 1 1 137 ILE HA H -7.274 -2.693 0.391 1.00 . A A . 121 ILE HA 1 1 16 35567 1 1 137 ILE HB H -6.441 0.167 0.857 1.00 . A A . 121 ILE HB 1 1 16 35568 1 1 137 ILE HD11 H -9.863 0.755 -0.044 1.00 . A A . 121 ILE HD11 1 1 16 35569 1 1 137 ILE HD12 H -10.583 -0.617 0.798 1.00 . A A . 121 ILE HD12 1 1 16 35570 1 1 137 ILE HD13 H -9.536 -0.890 -0.591 1.00 . A A . 121 ILE HD13 1 1 16 35571 1 1 137 ILE HG12 H -8.674 -1.135 1.895 1.00 . A A . 121 ILE HG12 1 1 16 35572 1 1 137 ILE HG13 H -8.458 0.602 1.742 1.00 . A A . 121 ILE HG13 1 1 16 35573 1 1 137 ILE HG21 H -7.680 -1.270 -1.464 1.00 . A A . 121 ILE HG21 1 1 16 35574 1 1 137 ILE HG22 H -6.282 -0.195 -1.435 1.00 . A A . 121 ILE HG22 1 1 16 35575 1 1 137 ILE HG23 H -7.905 0.467 -1.239 1.00 . A A . 121 ILE HG23 1 1 16 35576 1 1 137 ILE N N -6.543 -2.194 2.257 1.00 . A A . 121 ILE N 1 1 16 35577 1 1 137 ILE O O -5.022 -2.979 -0.668 1.00 . A A . 121 ILE O 1 1 16 35578 1 1 138 GLY C C -1.970 -0.382 0.709 1.00 . A A . 122 GLY C 1 1 16 35579 1 1 138 GLY CA C -2.947 -1.334 0.042 1.00 . A A . 122 GLY CA 1 1 16 35580 1 1 138 GLY H H -4.505 -0.593 1.273 1.00 . A A . 122 GLY H 1 1 16 35581 1 1 138 GLY HA2 H -2.578 -2.339 0.155 1.00 . A A . 122 GLY HA2 1 1 16 35582 1 1 138 GLY HA3 H -2.999 -1.098 -1.007 1.00 . A A . 122 GLY HA3 1 1 16 35583 1 1 138 GLY N N -4.287 -1.266 0.596 1.00 . A A . 122 GLY N 1 1 16 35584 1 1 138 GLY O O -2.230 0.124 1.800 1.00 . A A . 122 GLY O 1 1 16 35585 1 1 139 LEU C C 0.388 1.954 -0.341 1.00 . A A . 123 LEU C 1 1 16 35586 1 1 139 LEU CA C 0.191 0.746 0.572 1.00 . A A . 123 LEU CA 1 1 16 35587 1 1 139 LEU CB C 1.514 -0.007 0.733 1.00 . A A . 123 LEU CB 1 1 16 35588 1 1 139 LEU CD1 C 3.316 -1.303 -0.434 1.00 . A A . 123 LEU CD1 1 1 16 35589 1 1 139 LEU CD2 C 1.039 -2.304 -0.156 1.00 . A A . 123 LEU CD2 1 1 16 35590 1 1 139 LEU CG C 1.823 -1.017 -0.374 1.00 . A A . 123 LEU CG 1 1 16 35591 1 1 139 LEU H H -0.693 -0.583 -0.819 1.00 . A A . 123 LEU H 1 1 16 35592 1 1 139 LEU HA H -0.135 1.092 1.542 1.00 . A A . 123 LEU HA 1 1 16 35593 1 1 139 LEU HB2 H 2.315 0.718 0.764 1.00 . A A . 123 LEU HB2 1 1 16 35594 1 1 139 LEU HB3 H 1.493 -0.534 1.674 1.00 . A A . 123 LEU HB3 1 1 16 35595 1 1 139 LEU HD11 H 3.865 -0.402 -0.202 1.00 . A A . 123 LEU HD11 1 1 16 35596 1 1 139 LEU HD12 H 3.578 -1.640 -1.426 1.00 . A A . 123 LEU HD12 1 1 16 35597 1 1 139 LEU HD13 H 3.565 -2.070 0.284 1.00 . A A . 123 LEU HD13 1 1 16 35598 1 1 139 LEU HD21 H 1.709 -3.081 0.182 1.00 . A A . 123 LEU HD21 1 1 16 35599 1 1 139 LEU HD22 H 0.578 -2.606 -1.085 1.00 . A A . 123 LEU HD22 1 1 16 35600 1 1 139 LEU HD23 H 0.274 -2.139 0.589 1.00 . A A . 123 LEU HD23 1 1 16 35601 1 1 139 LEU HG H 1.525 -0.601 -1.325 1.00 . A A . 123 LEU HG 1 1 16 35602 1 1 139 LEU N N -0.839 -0.145 0.046 1.00 . A A . 123 LEU N 1 1 16 35603 1 1 139 LEU O O 0.329 1.837 -1.563 1.00 . A A . 123 LEU O 1 1 16 35604 1 1 140 VAL C C 1.975 4.255 -1.457 1.00 . A A . 124 VAL C 1 1 16 35605 1 1 140 VAL CA C 0.804 4.354 -0.481 1.00 . A A . 124 VAL CA 1 1 16 35606 1 1 140 VAL CB C 1.043 5.544 0.473 1.00 . A A . 124 VAL CB 1 1 16 35607 1 1 140 VAL CG1 C 2.298 5.321 1.304 1.00 . A A . 124 VAL CG1 1 1 16 35608 1 1 140 VAL CG2 C 1.135 6.849 -0.305 1.00 . A A . 124 VAL CG2 1 1 16 35609 1 1 140 VAL H H 0.640 3.142 1.246 1.00 . A A . 124 VAL H 1 1 16 35610 1 1 140 VAL HA H -0.099 4.548 -1.040 1.00 . A A . 124 VAL HA 1 1 16 35611 1 1 140 VAL HB H 0.202 5.610 1.146 1.00 . A A . 124 VAL HB 1 1 16 35612 1 1 140 VAL HG11 H 3.161 5.310 0.656 1.00 . A A . 124 VAL HG11 1 1 16 35613 1 1 140 VAL HG12 H 2.223 4.377 1.821 1.00 . A A . 124 VAL HG12 1 1 16 35614 1 1 140 VAL HG13 H 2.398 6.120 2.024 1.00 . A A . 124 VAL HG13 1 1 16 35615 1 1 140 VAL HG21 H 2.088 6.902 -0.809 1.00 . A A . 124 VAL HG21 1 1 16 35616 1 1 140 VAL HG22 H 1.042 7.681 0.377 1.00 . A A . 124 VAL HG22 1 1 16 35617 1 1 140 VAL HG23 H 0.339 6.891 -1.034 1.00 . A A . 124 VAL HG23 1 1 16 35618 1 1 140 VAL N N 0.611 3.115 0.267 1.00 . A A . 124 VAL N 1 1 16 35619 1 1 140 VAL O O 2.956 3.557 -1.201 1.00 . A A . 124 VAL O 1 1 16 35620 1 1 141 THR C C 3.291 6.430 -3.942 1.00 . A A . 125 THR C 1 1 16 35621 1 1 141 THR CA C 2.915 4.989 -3.588 1.00 . A A . 125 THR CA 1 1 16 35622 1 1 141 THR CB C 2.477 4.218 -4.840 1.00 . A A . 125 THR CB 1 1 16 35623 1 1 141 THR CG2 C 0.996 4.321 -5.128 1.00 . A A . 125 THR CG2 1 1 16 35624 1 1 141 THR H H 1.063 5.520 -2.710 1.00 . A A . 125 THR H 1 1 16 35625 1 1 141 THR HA H 3.783 4.504 -3.165 1.00 . A A . 125 THR HA 1 1 16 35626 1 1 141 THR HB H 2.713 3.172 -4.703 1.00 . A A . 125 THR HB 1 1 16 35627 1 1 141 THR HG1 H 3.390 3.937 -6.550 1.00 . A A . 125 THR HG1 1 1 16 35628 1 1 141 THR HG21 H 0.846 4.430 -6.191 1.00 . A A . 125 THR HG21 1 1 16 35629 1 1 141 THR HG22 H 0.591 5.182 -4.617 1.00 . A A . 125 THR HG22 1 1 16 35630 1 1 141 THR HG23 H 0.498 3.429 -4.781 1.00 . A A . 125 THR HG23 1 1 16 35631 1 1 141 THR N N 1.866 4.976 -2.573 1.00 . A A . 125 THR N 1 1 16 35632 1 1 141 THR O O 4.210 6.993 -3.349 1.00 . A A . 125 THR O 1 1 16 35633 1 1 141 THR OG1 O 3.169 4.682 -5.985 1.00 . A A . 125 THR OG1 1 1 16 35634 1 1 142 MET C C 1.775 9.354 -4.781 1.00 . A A . 126 MET C 1 1 16 35635 1 1 142 MET CA C 2.865 8.412 -5.284 1.00 . A A . 126 MET CA 1 1 16 35636 1 1 142 MET CB C 3.005 8.530 -6.805 1.00 . A A . 126 MET CB 1 1 16 35637 1 1 142 MET CE C 5.751 9.780 -6.359 1.00 . A A . 126 MET CE 1 1 16 35638 1 1 142 MET CG C 3.128 9.966 -7.302 1.00 . A A . 126 MET CG 1 1 16 35639 1 1 142 MET H H 1.845 6.549 -5.343 1.00 . A A . 126 MET H 1 1 16 35640 1 1 142 MET HA H 3.801 8.693 -4.826 1.00 . A A . 126 MET HA 1 1 16 35641 1 1 142 MET HB2 H 3.884 7.988 -7.117 1.00 . A A . 126 MET HB2 1 1 16 35642 1 1 142 MET HB3 H 2.136 8.087 -7.270 1.00 . A A . 126 MET HB3 1 1 16 35643 1 1 142 MET HE1 H 5.680 10.465 -5.525 1.00 . A A . 126 MET HE1 1 1 16 35644 1 1 142 MET HE2 H 6.787 9.671 -6.646 1.00 . A A . 126 MET HE2 1 1 16 35645 1 1 142 MET HE3 H 5.356 8.818 -6.070 1.00 . A A . 126 MET HE3 1 1 16 35646 1 1 142 MET HG2 H 2.500 10.085 -8.173 1.00 . A A . 126 MET HG2 1 1 16 35647 1 1 142 MET HG3 H 2.786 10.634 -6.526 1.00 . A A . 126 MET HG3 1 1 16 35648 1 1 142 MET N N 2.578 7.033 -4.897 1.00 . A A . 126 MET N 1 1 16 35649 1 1 142 MET O O 0.587 9.040 -4.845 1.00 . A A . 126 MET O 1 1 16 35650 1 1 142 MET SD S 4.816 10.422 -7.749 1.00 . A A . 126 MET SD 1 1 16 35651 1 1 143 GLY C C 1.379 12.831 -4.491 1.00 . A A . 127 GLY C 1 1 16 35652 1 1 143 GLY CA C 1.246 11.495 -3.787 1.00 . A A . 127 GLY CA 1 1 16 35653 1 1 143 GLY H H 3.152 10.711 -4.268 1.00 . A A . 127 GLY H 1 1 16 35654 1 1 143 GLY HA2 H 0.243 11.120 -3.931 1.00 . A A . 127 GLY HA2 1 1 16 35655 1 1 143 GLY HA3 H 1.417 11.639 -2.730 1.00 . A A . 127 GLY HA3 1 1 16 35656 1 1 143 GLY N N 2.192 10.516 -4.288 1.00 . A A . 127 GLY N 1 1 16 35657 1 1 143 GLY O O 2.477 13.376 -4.599 1.00 . A A . 127 GLY O 1 1 16 35658 1 1 144 GLY C C 0.298 15.813 -4.717 1.00 . A A . 128 GLY C 1 1 16 35659 1 1 144 GLY CA C 0.283 14.634 -5.670 1.00 . A A . 128 GLY CA 1 1 16 35660 1 1 144 GLY H H -0.588 12.880 -4.861 1.00 . A A . 128 GLY H 1 1 16 35661 1 1 144 GLY HA2 H 1.164 14.677 -6.293 1.00 . A A . 128 GLY HA2 1 1 16 35662 1 1 144 GLY HA3 H -0.593 14.705 -6.298 1.00 . A A . 128 GLY HA3 1 1 16 35663 1 1 144 GLY N N 0.259 13.359 -4.976 1.00 . A A . 128 GLY N 1 1 16 35664 1 1 144 GLY O O 0.648 15.667 -3.545 1.00 . A A . 128 GLY O 1 1 16 35665 1 1 145 GLU C C -1.263 18.132 -3.393 1.00 . A A . 129 GLU C 1 1 16 35666 1 1 145 GLU CA C -0.114 18.188 -4.396 1.00 . A A . 129 GLU CA 1 1 16 35667 1 1 145 GLU CB C -0.254 19.429 -5.279 1.00 . A A . 129 GLU CB 1 1 16 35668 1 1 145 GLU CD C 1.845 20.553 -6.124 1.00 . A A . 129 GLU CD 1 1 16 35669 1 1 145 GLU CG C 0.780 19.508 -6.390 1.00 . A A . 129 GLU CG 1 1 16 35670 1 1 145 GLU H H -0.355 17.037 -6.157 1.00 . A A . 129 GLU H 1 1 16 35671 1 1 145 GLU HA H 0.819 18.244 -3.855 1.00 . A A . 129 GLU HA 1 1 16 35672 1 1 145 GLU HB2 H -1.236 19.427 -5.729 1.00 . A A . 129 GLU HB2 1 1 16 35673 1 1 145 GLU HB3 H -0.156 20.310 -4.661 1.00 . A A . 129 GLU HB3 1 1 16 35674 1 1 145 GLU HG2 H 1.259 18.545 -6.486 1.00 . A A . 129 GLU HG2 1 1 16 35675 1 1 145 GLU HG3 H 0.277 19.753 -7.314 1.00 . A A . 129 GLU HG3 1 1 16 35676 1 1 145 GLU N N -0.084 16.984 -5.217 1.00 . A A . 129 GLU N 1 1 16 35677 1 1 145 GLU O O -1.261 18.848 -2.391 1.00 . A A . 129 GLU O 1 1 16 35678 1 1 145 GLU OE1 O 2.187 20.763 -4.942 1.00 . A A . 129 GLU OE1 1 1 16 35679 1 1 145 GLU OE2 O 2.336 21.161 -7.098 1.00 . A A . 129 GLU OE2 1 1 16 35680 1 1 146 GLY C C -4.089 15.802 -2.936 1.00 . A A . 130 GLY C 1 1 16 35681 1 1 146 GLY CA C -3.378 17.135 -2.777 1.00 . A A . 130 GLY CA 1 1 16 35682 1 1 146 GLY H H -2.189 16.727 -4.477 1.00 . A A . 130 GLY H 1 1 16 35683 1 1 146 GLY HA2 H -3.037 17.226 -1.756 1.00 . A A . 130 GLY HA2 1 1 16 35684 1 1 146 GLY HA3 H -4.080 17.929 -2.982 1.00 . A A . 130 GLY HA3 1 1 16 35685 1 1 146 GLY N N -2.241 17.272 -3.665 1.00 . A A . 130 GLY N 1 1 16 35686 1 1 146 GLY O O -5.238 15.654 -2.517 1.00 . A A . 130 GLY O 1 1 16 35687 1 1 147 VAL C C -3.094 12.420 -3.153 1.00 . A A . 131 VAL C 1 1 16 35688 1 1 147 VAL CA C -3.990 13.506 -3.747 1.00 . A A . 131 VAL CA 1 1 16 35689 1 1 147 VAL CB C -4.227 13.204 -5.244 1.00 . A A . 131 VAL CB 1 1 16 35690 1 1 147 VAL CG1 C -5.423 12.284 -5.421 1.00 . A A . 131 VAL CG1 1 1 16 35691 1 1 147 VAL CG2 C -4.417 14.487 -6.040 1.00 . A A . 131 VAL CG2 1 1 16 35692 1 1 147 VAL H H -2.496 15.002 -3.849 1.00 . A A . 131 VAL H 1 1 16 35693 1 1 147 VAL HA H -4.943 13.485 -3.243 1.00 . A A . 131 VAL HA 1 1 16 35694 1 1 147 VAL HB H -3.356 12.698 -5.627 1.00 . A A . 131 VAL HB 1 1 16 35695 1 1 147 VAL HG11 H -5.256 11.366 -4.877 1.00 . A A . 131 VAL HG11 1 1 16 35696 1 1 147 VAL HG12 H -5.553 12.061 -6.470 1.00 . A A . 131 VAL HG12 1 1 16 35697 1 1 147 VAL HG13 H -6.311 12.770 -5.044 1.00 . A A . 131 VAL HG13 1 1 16 35698 1 1 147 VAL HG21 H -4.450 14.253 -7.096 1.00 . A A . 131 VAL HG21 1 1 16 35699 1 1 147 VAL HG22 H -3.594 15.159 -5.846 1.00 . A A . 131 VAL HG22 1 1 16 35700 1 1 147 VAL HG23 H -5.343 14.959 -5.747 1.00 . A A . 131 VAL HG23 1 1 16 35701 1 1 147 VAL N N -3.408 14.829 -3.539 1.00 . A A . 131 VAL N 1 1 16 35702 1 1 147 VAL O O -1.893 12.627 -2.969 1.00 . A A . 131 VAL O 1 1 16 35703 1 1 148 VAL C C -2.966 8.922 -3.161 1.00 . A A . 132 VAL C 1 1 16 35704 1 1 148 VAL CA C -2.939 10.157 -2.263 1.00 . A A . 132 VAL CA 1 1 16 35705 1 1 148 VAL CB C -3.501 9.780 -0.872 1.00 . A A . 132 VAL CB 1 1 16 35706 1 1 148 VAL CG1 C -3.587 11.005 0.024 1.00 . A A . 132 VAL CG1 1 1 16 35707 1 1 148 VAL CG2 C -4.868 9.117 -0.996 1.00 . A A . 132 VAL CG2 1 1 16 35708 1 1 148 VAL H H -4.643 11.163 -3.011 1.00 . A A . 132 VAL H 1 1 16 35709 1 1 148 VAL HA H -1.914 10.475 -2.136 1.00 . A A . 132 VAL HA 1 1 16 35710 1 1 148 VAL HB H -2.824 9.074 -0.413 1.00 . A A . 132 VAL HB 1 1 16 35711 1 1 148 VAL HG11 H -4.622 11.294 0.137 1.00 . A A . 132 VAL HG11 1 1 16 35712 1 1 148 VAL HG12 H -3.032 11.818 -0.421 1.00 . A A . 132 VAL HG12 1 1 16 35713 1 1 148 VAL HG13 H -3.171 10.772 0.993 1.00 . A A . 132 VAL HG13 1 1 16 35714 1 1 148 VAL HG21 H -4.751 8.044 -0.971 1.00 . A A . 132 VAL HG21 1 1 16 35715 1 1 148 VAL HG22 H -5.326 9.408 -1.930 1.00 . A A . 132 VAL HG22 1 1 16 35716 1 1 148 VAL HG23 H -5.496 9.430 -0.175 1.00 . A A . 132 VAL HG23 1 1 16 35717 1 1 148 VAL N N -3.684 11.267 -2.846 1.00 . A A . 132 VAL N 1 1 16 35718 1 1 148 VAL O O -4.027 8.362 -3.427 1.00 . A A . 132 VAL O 1 1 16 35719 1 1 149 GLY C C -1.503 6.050 -3.631 1.00 . A A . 133 GLY C 1 1 16 35720 1 1 149 GLY CA C -1.710 7.309 -4.452 1.00 . A A . 133 GLY CA 1 1 16 35721 1 1 149 GLY H H -0.973 8.963 -3.351 1.00 . A A . 133 GLY H 1 1 16 35722 1 1 149 GLY HA2 H -2.625 7.218 -5.019 1.00 . A A . 133 GLY HA2 1 1 16 35723 1 1 149 GLY HA3 H -0.884 7.421 -5.137 1.00 . A A . 133 GLY HA3 1 1 16 35724 1 1 149 GLY N N -1.791 8.488 -3.607 1.00 . A A . 133 GLY N 1 1 16 35725 1 1 149 GLY O O -0.565 5.973 -2.838 1.00 . A A . 133 GLY O 1 1 16 35726 1 1 150 PHE C C -2.225 2.603 -3.953 1.00 . A A . 134 PHE C 1 1 16 35727 1 1 150 PHE CA C -2.287 3.826 -3.040 1.00 . A A . 134 PHE CA 1 1 16 35728 1 1 150 PHE CB C -3.481 3.701 -2.089 1.00 . A A . 134 PHE CB 1 1 16 35729 1 1 150 PHE CD1 C -2.301 3.989 0.103 1.00 . A A . 134 PHE CD1 1 1 16 35730 1 1 150 PHE CD2 C -4.075 5.490 -0.429 1.00 . A A . 134 PHE CD2 1 1 16 35731 1 1 150 PHE CE1 C -2.109 4.636 1.309 1.00 . A A . 134 PHE CE1 1 1 16 35732 1 1 150 PHE CE2 C -3.889 6.141 0.777 1.00 . A A . 134 PHE CE2 1 1 16 35733 1 1 150 PHE CG C -3.283 4.408 -0.778 1.00 . A A . 134 PHE CG 1 1 16 35734 1 1 150 PHE CZ C -2.904 5.713 1.646 1.00 . A A . 134 PHE CZ 1 1 16 35735 1 1 150 PHE H H -3.121 5.189 -4.434 1.00 . A A . 134 PHE H 1 1 16 35736 1 1 150 PHE HA H -1.381 3.867 -2.455 1.00 . A A . 134 PHE HA 1 1 16 35737 1 1 150 PHE HB2 H -4.355 4.121 -2.563 1.00 . A A . 134 PHE HB2 1 1 16 35738 1 1 150 PHE HB3 H -3.657 2.655 -1.881 1.00 . A A . 134 PHE HB3 1 1 16 35739 1 1 150 PHE HD1 H -1.681 3.148 -0.159 1.00 . A A . 134 PHE HD1 1 1 16 35740 1 1 150 PHE HD2 H -4.846 5.824 -1.107 1.00 . A A . 134 PHE HD2 1 1 16 35741 1 1 150 PHE HE1 H -1.339 4.298 1.987 1.00 . A A . 134 PHE HE1 1 1 16 35742 1 1 150 PHE HE2 H -4.512 6.984 1.038 1.00 . A A . 134 PHE HE2 1 1 16 35743 1 1 150 PHE HZ H -2.755 6.219 2.588 1.00 . A A . 134 PHE HZ 1 1 16 35744 1 1 150 PHE N N -2.384 5.069 -3.800 1.00 . A A . 134 PHE N 1 1 16 35745 1 1 150 PHE O O -2.993 2.484 -4.904 1.00 . A A . 134 PHE O 1 1 16 35746 1 1 151 ALA C C -2.087 -0.621 -3.846 1.00 . A A . 135 ALA C 1 1 16 35747 1 1 151 ALA CA C -1.166 0.455 -4.405 1.00 . A A . 135 ALA CA 1 1 16 35748 1 1 151 ALA CB C 0.282 -0.013 -4.377 1.00 . A A . 135 ALA CB 1 1 16 35749 1 1 151 ALA H H -0.747 1.830 -2.854 1.00 . A A . 135 ALA H 1 1 16 35750 1 1 151 ALA HA H -1.440 0.661 -5.430 1.00 . A A . 135 ALA HA 1 1 16 35751 1 1 151 ALA HB1 H 0.616 -0.086 -3.353 1.00 . A A . 135 ALA HB1 1 1 16 35752 1 1 151 ALA HB2 H 0.900 0.695 -4.908 1.00 . A A . 135 ALA HB2 1 1 16 35753 1 1 151 ALA HB3 H 0.355 -0.982 -4.849 1.00 . A A . 135 ALA HB3 1 1 16 35754 1 1 151 ALA N N -1.318 1.685 -3.636 1.00 . A A . 135 ALA N 1 1 16 35755 1 1 151 ALA O O -1.901 -1.079 -2.720 1.00 . A A . 135 ALA O 1 1 16 35756 1 1 152 ASP C C -3.456 -3.388 -4.035 1.00 . A A . 136 ASP C 1 1 16 35757 1 1 152 ASP CA C -4.068 -1.995 -4.180 1.00 . A A . 136 ASP CA 1 1 16 35758 1 1 152 ASP CB C -5.243 -2.048 -5.159 1.00 . A A . 136 ASP CB 1 1 16 35759 1 1 152 ASP CG C -6.581 -2.139 -4.453 1.00 . A A . 136 ASP CG 1 1 16 35760 1 1 152 ASP H H -3.203 -0.582 -5.503 1.00 . A A . 136 ASP H 1 1 16 35761 1 1 152 ASP HA H -4.439 -1.683 -3.217 1.00 . A A . 136 ASP HA 1 1 16 35762 1 1 152 ASP HB2 H -5.238 -1.155 -5.766 1.00 . A A . 136 ASP HB2 1 1 16 35763 1 1 152 ASP HB3 H -5.134 -2.912 -5.798 1.00 . A A . 136 ASP HB3 1 1 16 35764 1 1 152 ASP N N -3.095 -0.999 -4.622 1.00 . A A . 136 ASP N 1 1 16 35765 1 1 152 ASP O O -2.704 -3.846 -4.896 1.00 . A A . 136 ASP O 1 1 16 35766 1 1 152 ASP OD1 O -6.597 -2.482 -3.252 1.00 . A A . 136 ASP OD1 1 1 16 35767 1 1 152 ASP OD2 O -7.614 -1.868 -5.100 1.00 . A A . 136 ASP OD2 1 1 16 35768 1 1 153 VAL C C -4.291 -6.448 -3.286 1.00 . A A . 137 VAL C 1 1 16 35769 1 1 153 VAL CA C -3.341 -5.417 -2.671 1.00 . A A . 137 VAL CA 1 1 16 35770 1 1 153 VAL CB C -3.226 -5.677 -1.150 1.00 . A A . 137 VAL CB 1 1 16 35771 1 1 153 VAL CG1 C -2.742 -7.092 -0.865 1.00 . A A . 137 VAL CG1 1 1 16 35772 1 1 153 VAL CG2 C -2.302 -4.662 -0.501 1.00 . A A . 137 VAL CG2 1 1 16 35773 1 1 153 VAL H H -4.434 -3.643 -2.309 1.00 . A A . 137 VAL H 1 1 16 35774 1 1 153 VAL HA H -2.361 -5.528 -3.114 1.00 . A A . 137 VAL HA 1 1 16 35775 1 1 153 VAL HB H -4.208 -5.564 -0.713 1.00 . A A . 137 VAL HB 1 1 16 35776 1 1 153 VAL HG11 H -3.576 -7.777 -0.925 1.00 . A A . 137 VAL HG11 1 1 16 35777 1 1 153 VAL HG12 H -2.315 -7.132 0.127 1.00 . A A . 137 VAL HG12 1 1 16 35778 1 1 153 VAL HG13 H -1.994 -7.369 -1.590 1.00 . A A . 137 VAL HG13 1 1 16 35779 1 1 153 VAL HG21 H -2.716 -4.352 0.448 1.00 . A A . 137 VAL HG21 1 1 16 35780 1 1 153 VAL HG22 H -2.199 -3.803 -1.148 1.00 . A A . 137 VAL HG22 1 1 16 35781 1 1 153 VAL HG23 H -1.331 -5.110 -0.340 1.00 . A A . 137 VAL HG23 1 1 16 35782 1 1 153 VAL N N -3.816 -4.062 -2.942 1.00 . A A . 137 VAL N 1 1 16 35783 1 1 153 VAL O O -4.157 -7.651 -3.062 1.00 . A A . 137 VAL O 1 1 16 35784 1 1 154 ARG C C -5.597 -7.648 -5.841 1.00 . A A . 138 ARG C 1 1 16 35785 1 1 154 ARG CA C -6.230 -6.832 -4.712 1.00 . A A . 138 ARG CA 1 1 16 35786 1 1 154 ARG CB C -7.392 -5.998 -5.255 1.00 . A A . 138 ARG CB 1 1 16 35787 1 1 154 ARG CD C -8.972 -5.706 -3.321 1.00 . A A . 138 ARG CD 1 1 16 35788 1 1 154 ARG CG C -7.972 -5.023 -4.239 1.00 . A A . 138 ARG CG 1 1 16 35789 1 1 154 ARG CZ C -10.964 -5.902 -4.759 1.00 . A A . 138 ARG CZ 1 1 16 35790 1 1 154 ARG H H -5.315 -4.998 -4.209 1.00 . A A . 138 ARG H 1 1 16 35791 1 1 154 ARG HA H -6.610 -7.513 -3.965 1.00 . A A . 138 ARG HA 1 1 16 35792 1 1 154 ARG HB2 H -7.047 -5.432 -6.108 1.00 . A A . 138 ARG HB2 1 1 16 35793 1 1 154 ARG HB3 H -8.181 -6.664 -5.572 1.00 . A A . 138 ARG HB3 1 1 16 35794 1 1 154 ARG HD2 H -8.440 -6.380 -2.667 1.00 . A A . 138 ARG HD2 1 1 16 35795 1 1 154 ARG HD3 H -9.472 -4.952 -2.730 1.00 . A A . 138 ARG HD3 1 1 16 35796 1 1 154 ARG HE H -9.902 -7.440 -4.059 1.00 . A A . 138 ARG HE 1 1 16 35797 1 1 154 ARG HG2 H -7.169 -4.617 -3.640 1.00 . A A . 138 ARG HG2 1 1 16 35798 1 1 154 ARG HG3 H -8.469 -4.221 -4.765 1.00 . A A . 138 ARG HG3 1 1 16 35799 1 1 154 ARG HH11 H -10.443 -4.001 -4.303 1.00 . A A . 138 ARG HH11 1 1 16 35800 1 1 154 ARG HH12 H -11.839 -4.166 -5.315 1.00 . A A . 138 ARG HH12 1 1 16 35801 1 1 154 ARG HH21 H -11.737 -7.659 -5.391 1.00 . A A . 138 ARG HH21 1 1 16 35802 1 1 154 ARG HH22 H -12.573 -6.242 -5.932 1.00 . A A . 138 ARG HH22 1 1 16 35803 1 1 154 ARG N N -5.255 -5.965 -4.066 1.00 . A A . 138 ARG N 1 1 16 35804 1 1 154 ARG NE N -9.973 -6.463 -4.071 1.00 . A A . 138 ARG NE 1 1 16 35805 1 1 154 ARG NH1 N -11.092 -4.581 -4.795 1.00 . A A . 138 ARG NH1 1 1 16 35806 1 1 154 ARG NH2 N -11.829 -6.664 -5.415 1.00 . A A . 138 ARG NH2 1 1 16 35807 1 1 154 ARG O O -6.245 -8.521 -6.419 1.00 . A A . 138 ARG O 1 1 16 35808 1 1 155 ASP C C -2.769 -9.202 -6.657 1.00 . A A . 139 ASP C 1 1 16 35809 1 1 155 ASP CA C -3.636 -8.077 -7.220 1.00 . A A . 139 ASP CA 1 1 16 35810 1 1 155 ASP CB C -2.773 -7.108 -8.030 1.00 . A A . 139 ASP CB 1 1 16 35811 1 1 155 ASP CG C -2.929 -7.306 -9.526 1.00 . A A . 139 ASP CG 1 1 16 35812 1 1 155 ASP H H -3.862 -6.658 -5.666 1.00 . A A . 139 ASP H 1 1 16 35813 1 1 155 ASP HA H -4.381 -8.509 -7.871 1.00 . A A . 139 ASP HA 1 1 16 35814 1 1 155 ASP HB2 H -3.058 -6.094 -7.790 1.00 . A A . 139 ASP HB2 1 1 16 35815 1 1 155 ASP HB3 H -1.735 -7.255 -7.772 1.00 . A A . 139 ASP HB3 1 1 16 35816 1 1 155 ASP N N -4.335 -7.363 -6.157 1.00 . A A . 139 ASP N 1 1 16 35817 1 1 155 ASP O O -1.951 -9.781 -7.372 1.00 . A A . 139 ASP O 1 1 16 35818 1 1 155 ASP OD1 O -4.058 -7.602 -9.971 1.00 . A A . 139 ASP OD1 1 1 16 35819 1 1 155 ASP OD2 O -1.922 -7.165 -10.251 1.00 . A A . 139 ASP OD2 1 1 16 35820 1 1 156 LEU C C -2.663 -10.777 -3.297 1.00 . A A . 140 LEU C 1 1 16 35821 1 1 156 LEU CA C -2.177 -10.559 -4.725 1.00 . A A . 140 LEU CA 1 1 16 35822 1 1 156 LEU CB C -0.675 -10.225 -4.746 1.00 . A A . 140 LEU CB 1 1 16 35823 1 1 156 LEU CD1 C -1.361 -7.927 -3.904 1.00 . A A . 140 LEU CD1 1 1 16 35824 1 1 156 LEU CD2 C 0.308 -9.272 -2.635 1.00 . A A . 140 LEU CD2 1 1 16 35825 1 1 156 LEU CG C -0.233 -8.940 -4.015 1.00 . A A . 140 LEU CG 1 1 16 35826 1 1 156 LEU H H -3.613 -9.012 -4.850 1.00 . A A . 140 LEU H 1 1 16 35827 1 1 156 LEU HA H -2.337 -11.471 -5.284 1.00 . A A . 140 LEU HA 1 1 16 35828 1 1 156 LEU HB2 H -0.145 -11.055 -4.304 1.00 . A A . 140 LEU HB2 1 1 16 35829 1 1 156 LEU HB3 H -0.368 -10.142 -5.778 1.00 . A A . 140 LEU HB3 1 1 16 35830 1 1 156 LEU HD11 H -1.015 -7.066 -3.350 1.00 . A A . 140 LEU HD11 1 1 16 35831 1 1 156 LEU HD12 H -2.193 -8.377 -3.387 1.00 . A A . 140 LEU HD12 1 1 16 35832 1 1 156 LEU HD13 H -1.670 -7.621 -4.892 1.00 . A A . 140 LEU HD13 1 1 16 35833 1 1 156 LEU HD21 H 1.185 -8.673 -2.440 1.00 . A A . 140 LEU HD21 1 1 16 35834 1 1 156 LEU HD22 H 0.568 -10.319 -2.592 1.00 . A A . 140 LEU HD22 1 1 16 35835 1 1 156 LEU HD23 H -0.447 -9.057 -1.895 1.00 . A A . 140 LEU HD23 1 1 16 35836 1 1 156 LEU HG H 0.565 -8.479 -4.578 1.00 . A A . 140 LEU HG 1 1 16 35837 1 1 156 LEU N N -2.948 -9.506 -5.374 1.00 . A A . 140 LEU N 1 1 16 35838 1 1 156 LEU O O -1.884 -10.737 -2.348 1.00 . A A . 140 LEU O 1 1 16 35839 1 1 157 LEU C C -4.175 -12.564 -1.249 1.00 . A A . 141 LEU C 1 1 16 35840 1 1 157 LEU CA C -4.571 -11.216 -1.849 1.00 . A A . 141 LEU CA 1 1 16 35841 1 1 157 LEU CB C -6.094 -11.119 -1.944 1.00 . A A . 141 LEU CB 1 1 16 35842 1 1 157 LEU CD1 C -6.077 -10.103 0.362 1.00 . A A . 141 LEU CD1 1 1 16 35843 1 1 157 LEU CD2 C -6.668 -8.697 -1.629 1.00 . A A . 141 LEU CD2 1 1 16 35844 1 1 157 LEU CG C -6.736 -10.087 -1.011 1.00 . A A . 141 LEU CG 1 1 16 35845 1 1 157 LEU H H -4.536 -11.016 -3.954 1.00 . A A . 141 LEU H 1 1 16 35846 1 1 157 LEU HA H -4.222 -10.434 -1.194 1.00 . A A . 141 LEU HA 1 1 16 35847 1 1 157 LEU HB2 H -6.353 -10.865 -2.962 1.00 . A A . 141 LEU HB2 1 1 16 35848 1 1 157 LEU HB3 H -6.514 -12.087 -1.715 1.00 . A A . 141 LEU HB3 1 1 16 35849 1 1 157 LEU HD11 H -5.556 -9.172 0.522 1.00 . A A . 141 LEU HD11 1 1 16 35850 1 1 157 LEU HD12 H -5.376 -10.921 0.418 1.00 . A A . 141 LEU HD12 1 1 16 35851 1 1 157 LEU HD13 H -6.835 -10.228 1.120 1.00 . A A . 141 LEU HD13 1 1 16 35852 1 1 157 LEU HD21 H -6.021 -8.717 -2.494 1.00 . A A . 141 LEU HD21 1 1 16 35853 1 1 157 LEU HD22 H -6.276 -7.999 -0.904 1.00 . A A . 141 LEU HD22 1 1 16 35854 1 1 157 LEU HD23 H -7.658 -8.388 -1.928 1.00 . A A . 141 LEU HD23 1 1 16 35855 1 1 157 LEU HG H -7.771 -10.340 -0.876 1.00 . A A . 141 LEU HG 1 1 16 35856 1 1 157 LEU N N -3.965 -11.001 -3.156 1.00 . A A . 141 LEU N 1 1 16 35857 1 1 157 LEU O O -4.378 -12.799 -0.061 1.00 . A A . 141 LEU O 1 1 16 35858 1 1 158 TRP C C -2.273 -14.676 -0.404 1.00 . A A . 142 TRP C 1 1 16 35859 1 1 158 TRP CA C -3.216 -14.775 -1.604 1.00 . A A . 142 TRP CA 1 1 16 35860 1 1 158 TRP CB C -2.557 -15.580 -2.730 1.00 . A A . 142 TRP CB 1 1 16 35861 1 1 158 TRP CD1 C -1.480 -13.822 -4.257 1.00 . A A . 142 TRP CD1 1 1 16 35862 1 1 158 TRP CD2 C -0.024 -15.207 -3.270 1.00 . A A . 142 TRP CD2 1 1 16 35863 1 1 158 TRP CE2 C 0.693 -14.299 -4.071 1.00 . A A . 142 TRP CE2 1 1 16 35864 1 1 158 TRP CE3 C 0.684 -16.174 -2.553 1.00 . A A . 142 TRP CE3 1 1 16 35865 1 1 158 TRP CG C -1.411 -14.881 -3.397 1.00 . A A . 142 TRP CG 1 1 16 35866 1 1 158 TRP CH2 C 2.748 -15.288 -3.460 1.00 . A A . 142 TRP CH2 1 1 16 35867 1 1 158 TRP CZ2 C 2.079 -14.331 -4.174 1.00 . A A . 142 TRP CZ2 1 1 16 35868 1 1 158 TRP CZ3 C 2.062 -16.205 -2.656 1.00 . A A . 142 TRP CZ3 1 1 16 35869 1 1 158 TRP H H -3.492 -13.217 -3.013 1.00 . A A . 142 TRP H 1 1 16 35870 1 1 158 TRP HA H -4.110 -15.291 -1.288 1.00 . A A . 142 TRP HA 1 1 16 35871 1 1 158 TRP HB2 H -2.181 -16.508 -2.322 1.00 . A A . 142 TRP HB2 1 1 16 35872 1 1 158 TRP HB3 H -3.299 -15.802 -3.483 1.00 . A A . 142 TRP HB3 1 1 16 35873 1 1 158 TRP HD1 H -2.398 -13.344 -4.563 1.00 . A A . 142 TRP HD1 1 1 16 35874 1 1 158 TRP HE1 H -0.004 -12.731 -5.278 1.00 . A A . 142 TRP HE1 1 1 16 35875 1 1 158 TRP HE3 H 0.171 -16.891 -1.930 1.00 . A A . 142 TRP HE3 1 1 16 35876 1 1 158 TRP HH2 H 3.826 -15.350 -3.510 1.00 . A A . 142 TRP HH2 1 1 16 35877 1 1 158 TRP HZ2 H 2.620 -13.631 -4.790 1.00 . A A . 142 TRP HZ2 1 1 16 35878 1 1 158 TRP HZ3 H 2.627 -16.946 -2.111 1.00 . A A . 142 TRP HZ3 1 1 16 35879 1 1 158 TRP N N -3.621 -13.452 -2.073 1.00 . A A . 142 TRP N 1 1 16 35880 1 1 158 TRP NE1 N -0.217 -13.465 -4.664 1.00 . A A . 142 TRP NE1 1 1 16 35881 1 1 158 TRP O O -1.053 -14.739 -0.547 1.00 . A A . 142 TRP O 1 1 16 35882 1 1 159 LEU C C -2.942 -14.969 3.185 1.00 . A A . 143 LEU C 1 1 16 35883 1 1 159 LEU CA C -2.107 -14.433 2.025 1.00 . A A . 143 LEU CA 1 1 16 35884 1 1 159 LEU CB C -1.698 -12.981 2.310 1.00 . A A . 143 LEU CB 1 1 16 35885 1 1 159 LEU CD1 C -1.725 -11.624 0.206 1.00 . A A . 143 LEU CD1 1 1 16 35886 1 1 159 LEU CD2 C 0.105 -11.293 1.867 1.00 . A A . 143 LEU CD2 1 1 16 35887 1 1 159 LEU CG C -0.841 -12.304 1.235 1.00 . A A . 143 LEU CG 1 1 16 35888 1 1 159 LEU H H -3.841 -14.496 0.816 1.00 . A A . 143 LEU H 1 1 16 35889 1 1 159 LEU HA H -1.223 -15.040 1.925 1.00 . A A . 143 LEU HA 1 1 16 35890 1 1 159 LEU HB2 H -2.597 -12.398 2.440 1.00 . A A . 143 LEU HB2 1 1 16 35891 1 1 159 LEU HB3 H -1.145 -12.966 3.238 1.00 . A A . 143 LEU HB3 1 1 16 35892 1 1 159 LEU HD11 H -1.796 -12.246 -0.672 1.00 . A A . 143 LEU HD11 1 1 16 35893 1 1 159 LEU HD12 H -1.298 -10.669 -0.062 1.00 . A A . 143 LEU HD12 1 1 16 35894 1 1 159 LEU HD13 H -2.709 -11.474 0.623 1.00 . A A . 143 LEU HD13 1 1 16 35895 1 1 159 LEU HD21 H 0.936 -11.112 1.200 1.00 . A A . 143 LEU HD21 1 1 16 35896 1 1 159 LEU HD22 H 0.474 -11.680 2.804 1.00 . A A . 143 LEU HD22 1 1 16 35897 1 1 159 LEU HD23 H -0.423 -10.367 2.042 1.00 . A A . 143 LEU HD23 1 1 16 35898 1 1 159 LEU HG H -0.245 -13.048 0.725 1.00 . A A . 143 LEU HG 1 1 16 35899 1 1 159 LEU N N -2.863 -14.531 0.779 1.00 . A A . 143 LEU N 1 1 16 35900 1 1 159 LEU O O -2.450 -15.729 4.019 1.00 . A A . 143 LEU O 1 1 16 35901 1 1 160 GLU C C -6.576 -14.927 3.795 1.00 . A A . 144 GLU C 1 1 16 35902 1 1 160 GLU CA C -5.126 -15.012 4.273 1.00 . A A . 144 GLU CA 1 1 16 35903 1 1 160 GLU CB C -4.931 -14.171 5.540 1.00 . A A . 144 GLU CB 1 1 16 35904 1 1 160 GLU CD C -5.352 -11.984 6.733 1.00 . A A . 144 GLU CD 1 1 16 35905 1 1 160 GLU CG C -5.558 -12.787 5.465 1.00 . A A . 144 GLU CG 1 1 16 35906 1 1 160 GLU H H -4.544 -13.967 2.528 1.00 . A A . 144 GLU H 1 1 16 35907 1 1 160 GLU HA H -4.895 -16.043 4.496 1.00 . A A . 144 GLU HA 1 1 16 35908 1 1 160 GLU HB2 H -5.371 -14.695 6.375 1.00 . A A . 144 GLU HB2 1 1 16 35909 1 1 160 GLU HB3 H -3.872 -14.054 5.719 1.00 . A A . 144 GLU HB3 1 1 16 35910 1 1 160 GLU HG2 H -5.116 -12.250 4.640 1.00 . A A . 144 GLU HG2 1 1 16 35911 1 1 160 GLU HG3 H -6.619 -12.895 5.294 1.00 . A A . 144 GLU HG3 1 1 16 35912 1 1 160 GLU N N -4.211 -14.571 3.224 1.00 . A A . 144 GLU N 1 1 16 35913 1 1 160 GLU O O -6.838 -14.830 2.596 1.00 . A A . 144 GLU O 1 1 16 35914 1 1 160 GLU OE1 O -5.702 -12.491 7.820 1.00 . A A . 144 GLU OE1 1 1 16 35915 1 1 160 GLU OE2 O -4.842 -10.849 6.641 1.00 . A A . 144 GLU OE2 1 1 16 35916 1 1 161 ASP C C -9.277 -13.544 3.770 1.00 . A A . 145 ASP C 1 1 16 35917 1 1 161 ASP CA C -8.933 -14.888 4.406 1.00 . A A . 145 ASP CA 1 1 16 35918 1 1 161 ASP CB C -9.782 -15.103 5.660 1.00 . A A . 145 ASP CB 1 1 16 35919 1 1 161 ASP CG C -10.058 -16.570 5.926 1.00 . A A . 145 ASP CG 1 1 16 35920 1 1 161 ASP H H -7.245 -15.041 5.677 1.00 . A A . 145 ASP H 1 1 16 35921 1 1 161 ASP HA H -9.149 -15.674 3.698 1.00 . A A . 145 ASP HA 1 1 16 35922 1 1 161 ASP HB2 H -9.262 -14.694 6.514 1.00 . A A . 145 ASP HB2 1 1 16 35923 1 1 161 ASP HB3 H -10.726 -14.593 5.540 1.00 . A A . 145 ASP HB3 1 1 16 35924 1 1 161 ASP N N -7.514 -14.963 4.737 1.00 . A A . 145 ASP N 1 1 16 35925 1 1 161 ASP O O -8.701 -12.514 4.119 1.00 . A A . 145 ASP O 1 1 16 35926 1 1 161 ASP OD1 O -9.117 -17.382 5.810 1.00 . A A . 145 ASP OD1 1 1 16 35927 1 1 161 ASP OD2 O -11.216 -16.905 6.253 1.00 . A A . 145 ASP OD2 1 1 16 35928 1 1 162 ASP C C -12.011 -11.887 2.656 1.00 . A A . 146 ASP C 1 1 16 35929 1 1 162 ASP CA C -10.649 -12.350 2.147 1.00 . A A . 146 ASP CA 1 1 16 35930 1 1 162 ASP CB C -10.710 -12.592 0.637 1.00 . A A . 146 ASP CB 1 1 16 35931 1 1 162 ASP CG C -9.356 -12.939 0.051 1.00 . A A . 146 ASP CG 1 1 16 35932 1 1 162 ASP H H -10.644 -14.418 2.601 1.00 . A A . 146 ASP H 1 1 16 35933 1 1 162 ASP HA H -9.921 -11.580 2.349 1.00 . A A . 146 ASP HA 1 1 16 35934 1 1 162 ASP HB2 H -11.387 -13.410 0.437 1.00 . A A . 146 ASP HB2 1 1 16 35935 1 1 162 ASP HB3 H -11.076 -11.701 0.151 1.00 . A A . 146 ASP HB3 1 1 16 35936 1 1 162 ASP N N -10.222 -13.565 2.834 1.00 . A A . 146 ASP N 1 1 16 35937 1 1 162 ASP O O -12.805 -12.692 3.143 1.00 . A A . 146 ASP O 1 1 16 35938 1 1 162 ASP OD1 O -8.718 -13.889 0.551 1.00 . A A . 146 ASP OD1 1 1 16 35939 1 1 162 ASP OD2 O -8.932 -12.260 -0.909 1.00 . A A . 146 ASP OD2 1 1 16 35940 1 1 163 ALA C C -14.649 -10.273 1.966 1.00 . A A . 147 ALA C 1 1 16 35941 1 1 163 ALA CA C -13.549 -10.032 2.994 1.00 . A A . 147 ALA CA 1 1 16 35942 1 1 163 ALA CB C -13.404 -8.545 3.276 1.00 . A A . 147 ALA CB 1 1 16 35943 1 1 163 ALA H H -11.610 -9.992 2.144 1.00 . A A . 147 ALA H 1 1 16 35944 1 1 163 ALA HA H -13.818 -10.525 3.917 1.00 . A A . 147 ALA HA 1 1 16 35945 1 1 163 ALA HB1 H -12.364 -8.309 3.446 1.00 . A A . 147 ALA HB1 1 1 16 35946 1 1 163 ALA HB2 H -13.978 -8.287 4.155 1.00 . A A . 147 ALA HB2 1 1 16 35947 1 1 163 ALA HB3 H -13.767 -7.980 2.431 1.00 . A A . 147 ALA HB3 1 1 16 35948 1 1 163 ALA N N -12.279 -10.588 2.542 1.00 . A A . 147 ALA N 1 1 16 35949 1 1 163 ALA O O -14.553 -9.829 0.823 1.00 . A A . 147 ALA O 1 1 16 35950 1 1 164 MET C C -18.137 -10.888 2.139 1.00 . A A . 148 MET C 1 1 16 35951 1 1 164 MET CA C -16.812 -11.287 1.498 1.00 . A A . 148 MET CA 1 1 16 35952 1 1 164 MET CB C -16.828 -12.777 1.155 1.00 . A A . 148 MET CB 1 1 16 35953 1 1 164 MET CE C -15.114 -15.983 2.475 1.00 . A A . 148 MET CE 1 1 16 35954 1 1 164 MET CG C -16.656 -13.682 2.364 1.00 . A A . 148 MET CG 1 1 16 35955 1 1 164 MET H H -15.710 -11.312 3.305 1.00 . A A . 148 MET H 1 1 16 35956 1 1 164 MET HA H -16.680 -10.719 0.589 1.00 . A A . 148 MET HA 1 1 16 35957 1 1 164 MET HB2 H -17.769 -13.017 0.684 1.00 . A A . 148 MET HB2 1 1 16 35958 1 1 164 MET HB3 H -16.026 -12.984 0.461 1.00 . A A . 148 MET HB3 1 1 16 35959 1 1 164 MET HE1 H -15.144 -16.216 3.529 1.00 . A A . 148 MET HE1 1 1 16 35960 1 1 164 MET HE2 H -14.391 -15.199 2.301 1.00 . A A . 148 MET HE2 1 1 16 35961 1 1 164 MET HE3 H -14.830 -16.863 1.919 1.00 . A A . 148 MET HE3 1 1 16 35962 1 1 164 MET HG2 H -15.697 -13.478 2.817 1.00 . A A . 148 MET HG2 1 1 16 35963 1 1 164 MET HG3 H -17.440 -13.464 3.074 1.00 . A A . 148 MET HG3 1 1 16 35964 1 1 164 MET N N -15.693 -10.984 2.382 1.00 . A A . 148 MET N 1 1 16 35965 1 1 164 MET O O -18.360 -11.125 3.327 1.00 . A A . 148 MET O 1 1 16 35966 1 1 164 MET SD S -16.731 -15.432 1.938 1.00 . A A . 148 MET SD 1 1 16 35967 1 1 165 GLU C C -21.426 -10.285 0.883 1.00 . A A . 149 GLU C 1 1 16 35968 1 1 165 GLU CA C -20.317 -9.849 1.836 1.00 . A A . 149 GLU CA 1 1 16 35969 1 1 165 GLU CB C -20.340 -8.328 2.011 1.00 . A A . 149 GLU CB 1 1 16 35970 1 1 165 GLU CD C -19.106 -6.890 3.684 1.00 . A A . 149 GLU CD 1 1 16 35971 1 1 165 GLU CG C -20.232 -7.880 3.461 1.00 . A A . 149 GLU CG 1 1 16 35972 1 1 165 GLU H H -18.777 -10.120 0.409 1.00 . A A . 149 GLU H 1 1 16 35973 1 1 165 GLU HA H -20.480 -10.315 2.795 1.00 . A A . 149 GLU HA 1 1 16 35974 1 1 165 GLU HB2 H -19.514 -7.902 1.461 1.00 . A A . 149 GLU HB2 1 1 16 35975 1 1 165 GLU HB3 H -21.266 -7.944 1.607 1.00 . A A . 149 GLU HB3 1 1 16 35976 1 1 165 GLU HG2 H -21.162 -7.416 3.751 1.00 . A A . 149 GLU HG2 1 1 16 35977 1 1 165 GLU HG3 H -20.056 -8.749 4.079 1.00 . A A . 149 GLU HG3 1 1 16 35978 1 1 165 GLU N N -19.012 -10.280 1.346 1.00 . A A . 149 GLU N 1 1 16 35979 1 1 165 GLU O O -21.875 -9.508 0.039 1.00 . A A . 149 GLU O 1 1 16 35980 1 1 165 GLU OE1 O -18.005 -7.108 3.135 1.00 . A A . 149 GLU OE1 1 1 16 35981 1 1 165 GLU OE2 O -19.326 -5.895 4.407 1.00 . A A . 149 GLU OE2 1 1 16 35982 1 1 166 GLN C C -23.958 -12.816 1.009 1.00 . A A . 150 GLN C 1 1 16 35983 1 1 166 GLN CA C -22.920 -12.071 0.176 1.00 . A A . 150 GLN CA 1 1 16 35984 1 1 166 GLN CB C -22.329 -13.006 -0.881 1.00 . A A . 150 GLN CB 1 1 16 35985 1 1 166 GLN CD C -22.928 -12.083 -3.154 1.00 . A A . 150 GLN CD 1 1 16 35986 1 1 166 GLN CG C -21.835 -12.284 -2.123 1.00 . A A . 150 GLN CG 1 1 16 35987 1 1 166 GLN H H -21.466 -12.102 1.714 1.00 . A A . 150 GLN H 1 1 16 35988 1 1 166 GLN HA H -23.402 -11.242 -0.319 1.00 . A A . 150 GLN HA 1 1 16 35989 1 1 166 GLN HB2 H -21.497 -13.540 -0.447 1.00 . A A . 150 GLN HB2 1 1 16 35990 1 1 166 GLN HB3 H -23.085 -13.716 -1.181 1.00 . A A . 150 GLN HB3 1 1 16 35991 1 1 166 GLN HE21 H -21.734 -10.913 -4.231 1.00 . A A . 150 GLN HE21 1 1 16 35992 1 1 166 GLN HE22 H -23.319 -11.161 -4.872 1.00 . A A . 150 GLN HE22 1 1 16 35993 1 1 166 GLN HG2 H -21.454 -11.315 -1.834 1.00 . A A . 150 GLN HG2 1 1 16 35994 1 1 166 GLN HG3 H -21.040 -12.863 -2.569 1.00 . A A . 150 GLN HG3 1 1 16 35995 1 1 166 GLN N N -21.863 -11.532 1.024 1.00 . A A . 150 GLN N 1 1 16 35996 1 1 166 GLN NE2 N -22.631 -11.307 -4.190 1.00 . A A . 150 GLN NE2 1 1 16 35997 1 1 166 GLN O O -23.555 -13.566 1.923 1.00 . A A . 150 GLN O 1 1 16 35998 1 1 166 GLN OXT O -25.165 -12.644 0.740 1.00 . A A . 150 GLN OXT 1 1 16 35999 1 1 166 GLN OE1 O -24.028 -12.621 -3.022 1.00 . A A . 150 GLN OE1 1 1 16 36000 2 2 1 ZN ZN ZN -14.633 -1.539 2.136 1.00 . B A . 151 ZN ZN 1 1 17 36001 1 1 17 GLY C C 17.525 -14.775 17.333 1.00 . A A . 1 GLY C 1 1 17 36002 1 1 17 GLY CA C 18.709 -15.633 16.921 1.00 . A A . 1 GLY CA 1 1 17 36003 1 1 17 GLY HA2 H 19.593 -15.273 17.428 1.00 . A A . 1 GLY HA2 1 1 17 36004 1 1 17 GLY HA3 H 18.854 -15.538 15.855 1.00 . A A . 1 GLY HA3 1 1 17 36005 1 1 17 GLY N N 18.514 -17.070 17.256 1.00 . A A . 1 GLY N 1 1 17 36006 1 1 17 GLY O O 16.428 -15.291 17.542 1.00 . A A . 1 GLY O 1 1 17 36007 1 1 18 PRO C C 15.595 -12.372 16.760 1.00 . A A . 2 PRO C 1 1 17 36008 1 1 18 PRO CA C 16.648 -12.530 17.851 1.00 . A A . 2 PRO CA 1 1 17 36009 1 1 18 PRO CB C 17.383 -11.207 18.081 1.00 . A A . 2 PRO CB 1 1 17 36010 1 1 18 PRO CD C 18.997 -12.751 17.229 1.00 . A A . 2 PRO CD 1 1 17 36011 1 1 18 PRO CG C 18.604 -11.299 17.233 1.00 . A A . 2 PRO CG 1 1 17 36012 1 1 18 PRO HA H 16.172 -12.845 18.767 1.00 . A A . 2 PRO HA 1 1 17 36013 1 1 18 PRO HB2 H 16.752 -10.385 17.779 1.00 . A A . 2 PRO HB2 1 1 17 36014 1 1 18 PRO HB3 H 17.636 -11.110 19.126 1.00 . A A . 2 PRO HB3 1 1 17 36015 1 1 18 PRO HD2 H 19.421 -13.024 16.274 1.00 . A A . 2 PRO HD2 1 1 17 36016 1 1 18 PRO HD3 H 19.697 -12.954 18.026 1.00 . A A . 2 PRO HD3 1 1 17 36017 1 1 18 PRO HG2 H 18.380 -10.968 16.230 1.00 . A A . 2 PRO HG2 1 1 17 36018 1 1 18 PRO HG3 H 19.394 -10.698 17.659 1.00 . A A . 2 PRO HG3 1 1 17 36019 1 1 18 PRO N N 17.720 -13.451 17.459 1.00 . A A . 2 PRO N 1 1 17 36020 1 1 18 PRO O O 15.855 -12.639 15.587 1.00 . A A . 2 PRO O 1 1 17 36021 1 1 19 TYR C C 13.384 -10.363 15.563 1.00 . A A . 3 TYR C 1 1 17 36022 1 1 19 TYR CA C 13.308 -11.742 16.211 1.00 . A A . 3 TYR CA 1 1 17 36023 1 1 19 TYR CB C 11.962 -11.911 16.918 1.00 . A A . 3 TYR CB 1 1 17 36024 1 1 19 TYR CD1 C 11.325 -9.731 18.020 1.00 . A A . 3 TYR CD1 1 1 17 36025 1 1 19 TYR CD2 C 12.130 -11.498 19.403 1.00 . A A . 3 TYR CD2 1 1 17 36026 1 1 19 TYR CE1 C 11.178 -8.923 19.132 1.00 . A A . 3 TYR CE1 1 1 17 36027 1 1 19 TYR CE2 C 11.986 -10.697 20.519 1.00 . A A . 3 TYR CE2 1 1 17 36028 1 1 19 TYR CG C 11.803 -11.030 18.136 1.00 . A A . 3 TYR CG 1 1 17 36029 1 1 19 TYR CZ C 11.510 -9.410 20.378 1.00 . A A . 3 TYR CZ 1 1 17 36030 1 1 19 TYR H H 14.256 -11.739 18.103 1.00 . A A . 3 TYR H 1 1 17 36031 1 1 19 TYR HA H 13.397 -12.494 15.441 1.00 . A A . 3 TYR HA 1 1 17 36032 1 1 19 TYR HB2 H 11.168 -11.668 16.228 1.00 . A A . 3 TYR HB2 1 1 17 36033 1 1 19 TYR HB3 H 11.857 -12.939 17.234 1.00 . A A . 3 TYR HB3 1 1 17 36034 1 1 19 TYR HD1 H 11.065 -9.352 17.043 1.00 . A A . 3 TYR HD1 1 1 17 36035 1 1 19 TYR HD2 H 12.503 -12.507 19.510 1.00 . A A . 3 TYR HD2 1 1 17 36036 1 1 19 TYR HE1 H 10.806 -7.915 19.021 1.00 . A A . 3 TYR HE1 1 1 17 36037 1 1 19 TYR HE2 H 12.246 -11.078 21.495 1.00 . A A . 3 TYR HE2 1 1 17 36038 1 1 19 TYR HH H 12.106 -8.002 21.543 1.00 . A A . 3 TYR HH 1 1 17 36039 1 1 19 TYR N N 14.403 -11.936 17.155 1.00 . A A . 3 TYR N 1 1 17 36040 1 1 19 TYR O O 13.791 -9.389 16.197 1.00 . A A . 3 TYR O 1 1 17 36041 1 1 19 TYR OH O 11.365 -8.608 21.488 1.00 . A A . 3 TYR OH 1 1 17 36042 1 1 20 GLY C C 11.637 -8.544 13.196 1.00 . A A . 4 GLY C 1 1 17 36043 1 1 20 GLY CA C 13.022 -9.025 13.582 1.00 . A A . 4 GLY CA 1 1 17 36044 1 1 20 GLY H H 12.677 -11.098 13.841 1.00 . A A . 4 GLY H 1 1 17 36045 1 1 20 GLY HA2 H 13.488 -8.280 14.210 1.00 . A A . 4 GLY HA2 1 1 17 36046 1 1 20 GLY HA3 H 13.612 -9.145 12.686 1.00 . A A . 4 GLY HA3 1 1 17 36047 1 1 20 GLY N N 12.991 -10.288 14.296 1.00 . A A . 4 GLY N 1 1 17 36048 1 1 20 GLY O O 10.720 -9.346 13.020 1.00 . A A . 4 GLY O 1 1 17 36049 1 1 21 HIS C C 10.399 -5.348 11.915 1.00 . A A . 5 HIS C 1 1 17 36050 1 1 21 HIS CA C 10.202 -6.643 12.698 1.00 . A A . 5 HIS CA 1 1 17 36051 1 1 21 HIS CB C 9.361 -6.374 13.948 1.00 . A A . 5 HIS CB 1 1 17 36052 1 1 21 HIS CD2 C 11.084 -4.770 15.041 1.00 . A A . 5 HIS CD2 1 1 17 36053 1 1 21 HIS CE1 C 10.768 -5.339 17.134 1.00 . A A . 5 HIS CE1 1 1 17 36054 1 1 21 HIS CG C 10.131 -5.732 15.061 1.00 . A A . 5 HIS CG 1 1 17 36055 1 1 21 HIS H H 12.253 -6.642 13.219 1.00 . A A . 5 HIS H 1 1 17 36056 1 1 21 HIS HA H 9.681 -7.351 12.071 1.00 . A A . 5 HIS HA 1 1 17 36057 1 1 21 HIS HB2 H 8.544 -5.718 13.690 1.00 . A A . 5 HIS HB2 1 1 17 36058 1 1 21 HIS HB3 H 8.964 -7.309 14.314 1.00 . A A . 5 HIS HB3 1 1 17 36059 1 1 21 HIS HD1 H 9.331 -6.738 16.731 1.00 . A A . 5 HIS HD1 1 1 17 36060 1 1 21 HIS HD2 H 11.474 -4.273 14.163 1.00 . A A . 5 HIS HD2 1 1 17 36061 1 1 21 HIS HE1 H 10.851 -5.387 18.210 1.00 . A A . 5 HIS HE1 1 1 17 36062 1 1 21 HIS HE2 H 12.072 -3.839 16.642 1.00 . A A . 5 HIS HE2 1 1 17 36063 1 1 21 HIS N N 11.484 -7.230 13.065 1.00 . A A . 5 HIS N 1 1 17 36064 1 1 21 HIS ND1 N 9.957 -6.068 16.388 1.00 . A A . 5 HIS ND1 1 1 17 36065 1 1 21 HIS NE2 N 11.463 -4.545 16.341 1.00 . A A . 5 HIS NE2 1 1 17 36066 1 1 21 HIS O O 11.465 -4.734 11.972 1.00 . A A . 5 HIS O 1 1 17 36067 1 1 22 GLN C C 8.046 -3.091 10.247 1.00 . A A . 6 GLN C 1 1 17 36068 1 1 22 GLN CA C 9.429 -3.718 10.390 1.00 . A A . 6 GLN CA 1 1 17 36069 1 1 22 GLN CB C 10.013 -4.013 9.007 1.00 . A A . 6 GLN CB 1 1 17 36070 1 1 22 GLN CD C 12.299 -3.394 8.125 1.00 . A A . 6 GLN CD 1 1 17 36071 1 1 22 GLN CG C 10.907 -2.905 8.475 1.00 . A A . 6 GLN CG 1 1 17 36072 1 1 22 GLN H H 8.545 -5.473 11.179 1.00 . A A . 6 GLN H 1 1 17 36073 1 1 22 GLN HA H 10.075 -3.022 10.902 1.00 . A A . 6 GLN HA 1 1 17 36074 1 1 22 GLN HB2 H 10.594 -4.922 9.061 1.00 . A A . 6 GLN HB2 1 1 17 36075 1 1 22 GLN HB3 H 9.201 -4.157 8.310 1.00 . A A . 6 GLN HB3 1 1 17 36076 1 1 22 GLN HE21 H 12.535 -1.888 6.848 1.00 . A A . 6 GLN HE21 1 1 17 36077 1 1 22 GLN HE22 H 13.872 -2.973 6.984 1.00 . A A . 6 GLN HE22 1 1 17 36078 1 1 22 GLN HG2 H 10.455 -2.491 7.585 1.00 . A A . 6 GLN HG2 1 1 17 36079 1 1 22 GLN HG3 H 10.990 -2.134 9.227 1.00 . A A . 6 GLN HG3 1 1 17 36080 1 1 22 GLN N N 9.367 -4.940 11.184 1.00 . A A . 6 GLN N 1 1 17 36081 1 1 22 GLN NE2 N 12.969 -2.679 7.229 1.00 . A A . 6 GLN NE2 1 1 17 36082 1 1 22 GLN O O 7.029 -3.781 10.332 1.00 . A A . 6 GLN O 1 1 17 36083 1 1 22 GLN OE1 O 12.767 -4.401 8.656 1.00 . A A . 6 GLN OE1 1 1 17 36084 1 1 23 SER C C 6.685 -0.382 8.510 1.00 . A A . 7 SER C 1 1 17 36085 1 1 23 SER CA C 6.757 -1.060 9.874 1.00 . A A . 7 SER CA 1 1 17 36086 1 1 23 SER CB C 6.600 -0.019 10.984 1.00 . A A . 7 SER CB 1 1 17 36087 1 1 23 SER H H 8.860 -1.286 9.971 1.00 . A A . 7 SER H 1 1 17 36088 1 1 23 SER HA H 5.953 -1.777 9.949 1.00 . A A . 7 SER HA 1 1 17 36089 1 1 23 SER HB2 H 5.562 0.264 11.065 1.00 . A A . 7 SER HB2 1 1 17 36090 1 1 23 SER HB3 H 6.932 -0.442 11.921 1.00 . A A . 7 SER HB3 1 1 17 36091 1 1 23 SER HG H 8.273 0.886 10.514 1.00 . A A . 7 SER HG 1 1 17 36092 1 1 23 SER N N 8.016 -1.780 10.030 1.00 . A A . 7 SER N 1 1 17 36093 1 1 23 SER O O 7.626 -0.452 7.719 1.00 . A A . 7 SER O 1 1 17 36094 1 1 23 SER OG O 7.368 1.140 10.709 1.00 . A A . 7 SER OG 1 1 17 36095 1 1 24 GLY C C 4.621 0.116 5.965 1.00 . A A . 8 GLY C 1 1 17 36096 1 1 24 GLY CA C 5.387 0.954 6.969 1.00 . A A . 8 GLY CA 1 1 17 36097 1 1 24 GLY H H 4.844 0.296 8.907 1.00 . A A . 8 GLY H 1 1 17 36098 1 1 24 GLY HA2 H 4.848 1.876 7.137 1.00 . A A . 8 GLY HA2 1 1 17 36099 1 1 24 GLY HA3 H 6.359 1.186 6.561 1.00 . A A . 8 GLY HA3 1 1 17 36100 1 1 24 GLY N N 5.561 0.275 8.240 1.00 . A A . 8 GLY N 1 1 17 36101 1 1 24 GLY O O 3.927 0.650 5.100 1.00 . A A . 8 GLY O 1 1 17 36102 1 1 25 ALA C C 2.911 -2.822 5.885 1.00 . A A . 9 ALA C 1 1 17 36103 1 1 25 ALA CA C 4.064 -2.120 5.178 1.00 . A A . 9 ALA CA 1 1 17 36104 1 1 25 ALA CB C 5.044 -3.141 4.624 1.00 . A A . 9 ALA CB 1 1 17 36105 1 1 25 ALA H H 5.316 -1.566 6.792 1.00 . A A . 9 ALA H 1 1 17 36106 1 1 25 ALA HA H 3.671 -1.545 4.352 1.00 . A A . 9 ALA HA 1 1 17 36107 1 1 25 ALA HB1 H 6.020 -2.689 4.532 1.00 . A A . 9 ALA HB1 1 1 17 36108 1 1 25 ALA HB2 H 4.707 -3.472 3.654 1.00 . A A . 9 ALA HB2 1 1 17 36109 1 1 25 ALA HB3 H 5.100 -3.985 5.294 1.00 . A A . 9 ALA HB3 1 1 17 36110 1 1 25 ALA N N 4.748 -1.202 6.080 1.00 . A A . 9 ALA N 1 1 17 36111 1 1 25 ALA O O 2.543 -2.459 7.002 1.00 . A A . 9 ALA O 1 1 17 36112 1 1 26 VAL C C 1.553 -6.077 5.856 1.00 . A A . 10 VAL C 1 1 17 36113 1 1 26 VAL CA C 1.236 -4.584 5.807 1.00 . A A . 10 VAL CA 1 1 17 36114 1 1 26 VAL CB C -0.067 -4.365 5.011 1.00 . A A . 10 VAL CB 1 1 17 36115 1 1 26 VAL CG1 C 0.103 -4.813 3.568 1.00 . A A . 10 VAL CG1 1 1 17 36116 1 1 26 VAL CG2 C -1.229 -5.094 5.671 1.00 . A A . 10 VAL CG2 1 1 17 36117 1 1 26 VAL H H 2.682 -4.079 4.344 1.00 . A A . 10 VAL H 1 1 17 36118 1 1 26 VAL HA H 1.080 -4.225 6.814 1.00 . A A . 10 VAL HA 1 1 17 36119 1 1 26 VAL HB H -0.289 -3.308 5.010 1.00 . A A . 10 VAL HB 1 1 17 36120 1 1 26 VAL HG11 H 1.018 -4.399 3.170 1.00 . A A . 10 VAL HG11 1 1 17 36121 1 1 26 VAL HG12 H -0.735 -4.464 2.983 1.00 . A A . 10 VAL HG12 1 1 17 36122 1 1 26 VAL HG13 H 0.149 -5.890 3.528 1.00 . A A . 10 VAL HG13 1 1 17 36123 1 1 26 VAL HG21 H -2.109 -4.469 5.640 1.00 . A A . 10 VAL HG21 1 1 17 36124 1 1 26 VAL HG22 H -0.979 -5.313 6.698 1.00 . A A . 10 VAL HG22 1 1 17 36125 1 1 26 VAL HG23 H -1.422 -6.016 5.143 1.00 . A A . 10 VAL HG23 1 1 17 36126 1 1 26 VAL N N 2.346 -3.833 5.231 1.00 . A A . 10 VAL N 1 1 17 36127 1 1 26 VAL O O 1.781 -6.707 4.824 1.00 . A A . 10 VAL O 1 1 17 36128 1 1 27 TYR C C 0.570 -8.856 7.404 1.00 . A A . 11 TYR C 1 1 17 36129 1 1 27 TYR CA C 1.861 -8.054 7.245 1.00 . A A . 11 TYR CA 1 1 17 36130 1 1 27 TYR CB C 2.766 -8.242 8.470 1.00 . A A . 11 TYR CB 1 1 17 36131 1 1 27 TYR CD1 C 3.093 -10.727 8.144 1.00 . A A . 11 TYR CD1 1 1 17 36132 1 1 27 TYR CD2 C 2.604 -9.934 10.338 1.00 . A A . 11 TYR CD2 1 1 17 36133 1 1 27 TYR CE1 C 3.145 -12.023 8.621 1.00 . A A . 11 TYR CE1 1 1 17 36134 1 1 27 TYR CE2 C 2.654 -11.227 10.822 1.00 . A A . 11 TYR CE2 1 1 17 36135 1 1 27 TYR CG C 2.823 -9.663 8.993 1.00 . A A . 11 TYR CG 1 1 17 36136 1 1 27 TYR CZ C 2.925 -12.268 9.960 1.00 . A A . 11 TYR CZ 1 1 17 36137 1 1 27 TYR H H 1.382 -6.082 7.849 1.00 . A A . 11 TYR H 1 1 17 36138 1 1 27 TYR HA H 2.382 -8.401 6.366 1.00 . A A . 11 TYR HA 1 1 17 36139 1 1 27 TYR HB2 H 3.771 -7.949 8.212 1.00 . A A . 11 TYR HB2 1 1 17 36140 1 1 27 TYR HB3 H 2.408 -7.610 9.270 1.00 . A A . 11 TYR HB3 1 1 17 36141 1 1 27 TYR HD1 H 3.266 -10.532 7.097 1.00 . A A . 11 TYR HD1 1 1 17 36142 1 1 27 TYR HD2 H 2.392 -9.116 11.010 1.00 . A A . 11 TYR HD2 1 1 17 36143 1 1 27 TYR HE1 H 3.357 -12.838 7.945 1.00 . A A . 11 TYR HE1 1 1 17 36144 1 1 27 TYR HE2 H 2.482 -11.418 11.870 1.00 . A A . 11 TYR HE2 1 1 17 36145 1 1 27 TYR HH H 3.842 -13.725 10.816 1.00 . A A . 11 TYR HH 1 1 17 36146 1 1 27 TYR N N 1.568 -6.636 7.063 1.00 . A A . 11 TYR N 1 1 17 36147 1 1 27 TYR O O -0.184 -8.656 8.356 1.00 . A A . 11 TYR O 1 1 17 36148 1 1 27 TYR OH O 2.975 -13.557 10.437 1.00 . A A . 11 TYR OH 1 1 17 36149 1 1 28 VAL C C -0.524 -12.082 6.565 1.00 . A A . 12 VAL C 1 1 17 36150 1 1 28 VAL CA C -0.874 -10.597 6.497 1.00 . A A . 12 VAL CA 1 1 17 36151 1 1 28 VAL CB C -1.765 -10.339 5.266 1.00 . A A . 12 VAL CB 1 1 17 36152 1 1 28 VAL CG1 C -3.090 -11.071 5.400 1.00 . A A . 12 VAL CG1 1 1 17 36153 1 1 28 VAL CG2 C -1.986 -8.848 5.074 1.00 . A A . 12 VAL CG2 1 1 17 36154 1 1 28 VAL H H 0.963 -9.876 5.729 1.00 . A A . 12 VAL H 1 1 17 36155 1 1 28 VAL HA H -1.436 -10.332 7.380 1.00 . A A . 12 VAL HA 1 1 17 36156 1 1 28 VAL HB H -1.259 -10.719 4.392 1.00 . A A . 12 VAL HB 1 1 17 36157 1 1 28 VAL HG11 H -3.843 -10.562 4.815 1.00 . A A . 12 VAL HG11 1 1 17 36158 1 1 28 VAL HG12 H -3.390 -11.087 6.438 1.00 . A A . 12 VAL HG12 1 1 17 36159 1 1 28 VAL HG13 H -2.980 -12.084 5.041 1.00 . A A . 12 VAL HG13 1 1 17 36160 1 1 28 VAL HG21 H -1.670 -8.319 5.962 1.00 . A A . 12 VAL HG21 1 1 17 36161 1 1 28 VAL HG22 H -3.033 -8.658 4.897 1.00 . A A . 12 VAL HG22 1 1 17 36162 1 1 28 VAL HG23 H -1.408 -8.506 4.228 1.00 . A A . 12 VAL HG23 1 1 17 36163 1 1 28 VAL N N 0.324 -9.764 6.464 1.00 . A A . 12 VAL N 1 1 17 36164 1 1 28 VAL O O 0.278 -12.577 5.772 1.00 . A A . 12 VAL O 1 1 17 36165 1 1 29 GLY C C 0.583 -14.573 7.621 1.00 . A A . 13 GLY C 1 1 17 36166 1 1 29 GLY CA C -0.892 -14.216 7.662 1.00 . A A . 13 GLY CA 1 1 17 36167 1 1 29 GLY H H -1.775 -12.340 8.106 1.00 . A A . 13 GLY H 1 1 17 36168 1 1 29 GLY HA2 H -1.301 -14.540 8.607 1.00 . A A . 13 GLY HA2 1 1 17 36169 1 1 29 GLY HA3 H -1.398 -14.743 6.866 1.00 . A A . 13 GLY HA3 1 1 17 36170 1 1 29 GLY N N -1.140 -12.789 7.509 1.00 . A A . 13 GLY N 1 1 17 36171 1 1 29 GLY O O 1.376 -14.050 8.403 1.00 . A A . 13 GLY O 1 1 17 36172 1 1 30 ASN C C 3.023 -15.160 5.415 1.00 . A A . 14 ASN C 1 1 17 36173 1 1 30 ASN CA C 2.338 -15.896 6.566 1.00 . A A . 14 ASN CA 1 1 17 36174 1 1 30 ASN CB C 2.406 -17.406 6.333 1.00 . A A . 14 ASN CB 1 1 17 36175 1 1 30 ASN CG C 1.764 -18.195 7.457 1.00 . A A . 14 ASN CG 1 1 17 36176 1 1 30 ASN H H 0.270 -15.850 6.114 1.00 . A A . 14 ASN H 1 1 17 36177 1 1 30 ASN HA H 2.853 -15.659 7.485 1.00 . A A . 14 ASN HA 1 1 17 36178 1 1 30 ASN HB2 H 1.893 -17.645 5.413 1.00 . A A . 14 ASN HB2 1 1 17 36179 1 1 30 ASN HB3 H 3.441 -17.705 6.251 1.00 . A A . 14 ASN HB3 1 1 17 36180 1 1 30 ASN HD21 H 0.156 -18.533 6.338 1.00 . A A . 14 ASN HD21 1 1 17 36181 1 1 30 ASN HD22 H 0.121 -19.211 7.926 1.00 . A A . 14 ASN HD22 1 1 17 36182 1 1 30 ASN N N 0.949 -15.468 6.708 1.00 . A A . 14 ASN N 1 1 17 36183 1 1 30 ASN ND2 N 0.559 -18.697 7.216 1.00 . A A . 14 ASN ND2 1 1 17 36184 1 1 30 ASN O O 4.046 -15.609 4.901 1.00 . A A . 14 ASN O 1 1 17 36185 1 1 30 ASN OD1 O 2.346 -18.352 8.531 1.00 . A A . 14 ASN OD1 1 1 17 36186 1 1 31 TYR C C 3.105 -11.758 4.385 1.00 . A A . 15 TYR C 1 1 17 36187 1 1 31 TYR CA C 2.994 -13.213 3.941 1.00 . A A . 15 TYR CA 1 1 17 36188 1 1 31 TYR CB C 2.092 -13.294 2.707 1.00 . A A . 15 TYR CB 1 1 17 36189 1 1 31 TYR CD1 C 3.383 -15.322 1.900 1.00 . A A . 15 TYR CD1 1 1 17 36190 1 1 31 TYR CD2 C 1.115 -15.070 1.216 1.00 . A A . 15 TYR CD2 1 1 17 36191 1 1 31 TYR CE1 C 3.468 -16.501 1.186 1.00 . A A . 15 TYR CE1 1 1 17 36192 1 1 31 TYR CE2 C 1.194 -16.249 0.504 1.00 . A A . 15 TYR CE2 1 1 17 36193 1 1 31 TYR CG C 2.203 -14.586 1.927 1.00 . A A . 15 TYR CG 1 1 17 36194 1 1 31 TYR CZ C 2.373 -16.961 0.491 1.00 . A A . 15 TYR CZ 1 1 17 36195 1 1 31 TYR H H 1.641 -13.721 5.480 1.00 . A A . 15 TYR H 1 1 17 36196 1 1 31 TYR HA H 3.978 -13.590 3.689 1.00 . A A . 15 TYR HA 1 1 17 36197 1 1 31 TYR HB2 H 1.065 -13.193 3.020 1.00 . A A . 15 TYR HB2 1 1 17 36198 1 1 31 TYR HB3 H 2.338 -12.482 2.040 1.00 . A A . 15 TYR HB3 1 1 17 36199 1 1 31 TYR HD1 H 4.243 -14.962 2.443 1.00 . A A . 15 TYR HD1 1 1 17 36200 1 1 31 TYR HD2 H 0.195 -14.509 1.223 1.00 . A A . 15 TYR HD2 1 1 17 36201 1 1 31 TYR HE1 H 4.391 -17.056 1.176 1.00 . A A . 15 TYR HE1 1 1 17 36202 1 1 31 TYR HE2 H 0.335 -16.606 -0.042 1.00 . A A . 15 TYR HE2 1 1 17 36203 1 1 31 TYR HH H 2.769 -18.838 0.360 1.00 . A A . 15 TYR HH 1 1 17 36204 1 1 31 TYR N N 2.450 -14.027 5.023 1.00 . A A . 15 TYR N 1 1 17 36205 1 1 31 TYR O O 2.338 -11.300 5.230 1.00 . A A . 15 TYR O 1 1 17 36206 1 1 31 TYR OH O 2.456 -18.137 -0.217 1.00 . A A . 15 TYR OH 1 1 17 36207 1 1 32 LYS C C 4.508 -8.815 2.878 1.00 . A A . 16 LYS C 1 1 17 36208 1 1 32 LYS CA C 4.237 -9.625 4.138 1.00 . A A . 16 LYS CA 1 1 17 36209 1 1 32 LYS CB C 5.394 -9.460 5.126 1.00 . A A . 16 LYS CB 1 1 17 36210 1 1 32 LYS CD C 6.528 -7.217 5.015 1.00 . A A . 16 LYS CD 1 1 17 36211 1 1 32 LYS CE C 7.461 -6.533 6.001 1.00 . A A . 16 LYS CE 1 1 17 36212 1 1 32 LYS CG C 5.486 -8.067 5.728 1.00 . A A . 16 LYS CG 1 1 17 36213 1 1 32 LYS H H 4.626 -11.446 3.130 1.00 . A A . 16 LYS H 1 1 17 36214 1 1 32 LYS HA H 3.327 -9.266 4.596 1.00 . A A . 16 LYS HA 1 1 17 36215 1 1 32 LYS HB2 H 5.268 -10.169 5.932 1.00 . A A . 16 LYS HB2 1 1 17 36216 1 1 32 LYS HB3 H 6.322 -9.671 4.615 1.00 . A A . 16 LYS HB3 1 1 17 36217 1 1 32 LYS HD2 H 7.110 -7.850 4.364 1.00 . A A . 16 LYS HD2 1 1 17 36218 1 1 32 LYS HD3 H 6.021 -6.463 4.430 1.00 . A A . 16 LYS HD3 1 1 17 36219 1 1 32 LYS HE2 H 6.965 -6.465 6.958 1.00 . A A . 16 LYS HE2 1 1 17 36220 1 1 32 LYS HE3 H 8.356 -7.130 6.102 1.00 . A A . 16 LYS HE3 1 1 17 36221 1 1 32 LYS HG2 H 4.524 -7.585 5.644 1.00 . A A . 16 LYS HG2 1 1 17 36222 1 1 32 LYS HG3 H 5.757 -8.154 6.771 1.00 . A A . 16 LYS HG3 1 1 17 36223 1 1 32 LYS HZ1 H 8.475 -5.221 4.733 1.00 . A A . 16 LYS HZ1 1 1 17 36224 1 1 32 LYS HZ2 H 8.322 -4.658 6.321 1.00 . A A . 16 LYS HZ2 1 1 17 36225 1 1 32 LYS HZ3 H 6.988 -4.631 5.282 1.00 . A A . 16 LYS HZ3 1 1 17 36226 1 1 32 LYS N N 4.050 -11.031 3.804 1.00 . A A . 16 LYS N 1 1 17 36227 1 1 32 LYS NZ N 7.838 -5.165 5.552 1.00 . A A . 16 LYS NZ 1 1 17 36228 1 1 32 LYS O O 5.531 -9.008 2.219 1.00 . A A . 16 LYS O 1 1 17 36229 1 1 33 VAL C C 4.224 -5.682 1.691 1.00 . A A . 17 VAL C 1 1 17 36230 1 1 33 VAL CA C 3.762 -7.096 1.340 1.00 . A A . 17 VAL CA 1 1 17 36231 1 1 33 VAL CB C 2.469 -7.052 0.473 1.00 . A A . 17 VAL CB 1 1 17 36232 1 1 33 VAL CG1 C 1.557 -8.228 0.794 1.00 . A A . 17 VAL CG1 1 1 17 36233 1 1 33 VAL CG2 C 1.711 -5.741 0.639 1.00 . A A . 17 VAL CG2 1 1 17 36234 1 1 33 VAL H H 2.792 -7.799 3.090 1.00 . A A . 17 VAL H 1 1 17 36235 1 1 33 VAL HA H 4.535 -7.562 0.749 1.00 . A A . 17 VAL HA 1 1 17 36236 1 1 33 VAL HB H 2.762 -7.138 -0.564 1.00 . A A . 17 VAL HB 1 1 17 36237 1 1 33 VAL HG11 H 2.154 -9.112 0.965 1.00 . A A . 17 VAL HG11 1 1 17 36238 1 1 33 VAL HG12 H 0.887 -8.401 -0.035 1.00 . A A . 17 VAL HG12 1 1 17 36239 1 1 33 VAL HG13 H 0.980 -8.006 1.681 1.00 . A A . 17 VAL HG13 1 1 17 36240 1 1 33 VAL HG21 H 2.321 -4.924 0.281 1.00 . A A . 17 VAL HG21 1 1 17 36241 1 1 33 VAL HG22 H 1.479 -5.589 1.681 1.00 . A A . 17 VAL HG22 1 1 17 36242 1 1 33 VAL HG23 H 0.794 -5.782 0.066 1.00 . A A . 17 VAL HG23 1 1 17 36243 1 1 33 VAL N N 3.592 -7.912 2.536 1.00 . A A . 17 VAL N 1 1 17 36244 1 1 33 VAL O O 3.560 -4.959 2.440 1.00 . A A . 17 VAL O 1 1 17 36245 1 1 34 VAL C C 6.465 -3.391 0.055 1.00 . A A . 18 VAL C 1 1 17 36246 1 1 34 VAL CA C 5.947 -3.984 1.363 1.00 . A A . 18 VAL CA 1 1 17 36247 1 1 34 VAL CB C 7.098 -4.044 2.390 1.00 . A A . 18 VAL CB 1 1 17 36248 1 1 34 VAL CG1 C 8.194 -4.982 1.913 1.00 . A A . 18 VAL CG1 1 1 17 36249 1 1 34 VAL CG2 C 7.659 -2.657 2.655 1.00 . A A . 18 VAL CG2 1 1 17 36250 1 1 34 VAL H H 5.843 -5.932 0.551 1.00 . A A . 18 VAL H 1 1 17 36251 1 1 34 VAL HA H 5.172 -3.344 1.756 1.00 . A A . 18 VAL HA 1 1 17 36252 1 1 34 VAL HB H 6.704 -4.433 3.318 1.00 . A A . 18 VAL HB 1 1 17 36253 1 1 34 VAL HG11 H 7.750 -5.874 1.497 1.00 . A A . 18 VAL HG11 1 1 17 36254 1 1 34 VAL HG12 H 8.826 -5.250 2.748 1.00 . A A . 18 VAL HG12 1 1 17 36255 1 1 34 VAL HG13 H 8.787 -4.488 1.157 1.00 . A A . 18 VAL HG13 1 1 17 36256 1 1 34 VAL HG21 H 8.304 -2.369 1.838 1.00 . A A . 18 VAL HG21 1 1 17 36257 1 1 34 VAL HG22 H 8.225 -2.667 3.575 1.00 . A A . 18 VAL HG22 1 1 17 36258 1 1 34 VAL HG23 H 6.847 -1.950 2.740 1.00 . A A . 18 VAL HG23 1 1 17 36259 1 1 34 VAL N N 5.371 -5.303 1.136 1.00 . A A . 18 VAL N 1 1 17 36260 1 1 34 VAL O O 6.701 -4.116 -0.913 1.00 . A A . 18 VAL O 1 1 17 36261 1 1 35 ASN C C 8.570 -1.887 -1.481 1.00 . A A . 19 ASN C 1 1 17 36262 1 1 35 ASN CA C 7.157 -1.405 -1.161 1.00 . A A . 19 ASN CA 1 1 17 36263 1 1 35 ASN CB C 7.154 0.112 -0.961 1.00 . A A . 19 ASN CB 1 1 17 36264 1 1 35 ASN CG C 5.871 0.758 -1.445 1.00 . A A . 19 ASN CG 1 1 17 36265 1 1 35 ASN H H 6.456 -1.547 0.831 1.00 . A A . 19 ASN H 1 1 17 36266 1 1 35 ASN HA H 6.506 -1.654 -1.986 1.00 . A A . 19 ASN HA 1 1 17 36267 1 1 35 ASN HB2 H 7.271 0.330 0.090 1.00 . A A . 19 ASN HB2 1 1 17 36268 1 1 35 ASN HB3 H 7.982 0.543 -1.507 1.00 . A A . 19 ASN HB3 1 1 17 36269 1 1 35 ASN HD21 H 6.252 0.177 -3.308 1.00 . A A . 19 ASN HD21 1 1 17 36270 1 1 35 ASN HD22 H 4.788 1.066 -3.083 1.00 . A A . 19 ASN HD22 1 1 17 36271 1 1 35 ASN N N 6.653 -2.076 0.031 1.00 . A A . 19 ASN N 1 1 17 36272 1 1 35 ASN ND2 N 5.610 0.657 -2.742 1.00 . A A . 19 ASN ND2 1 1 17 36273 1 1 35 ASN O O 9.383 -2.085 -0.579 1.00 . A A . 19 ASN O 1 1 17 36274 1 1 35 ASN OD1 O 5.122 1.341 -0.661 1.00 . A A . 19 ASN OD1 1 1 17 36275 1 1 36 ARG C C 11.272 -1.609 -2.690 1.00 . A A . 20 ARG C 1 1 17 36276 1 1 36 ARG CA C 10.175 -2.547 -3.186 1.00 . A A . 20 ARG CA 1 1 17 36277 1 1 36 ARG CB C 10.240 -2.680 -4.710 1.00 . A A . 20 ARG CB 1 1 17 36278 1 1 36 ARG CD C 11.002 -0.924 -6.342 1.00 . A A . 20 ARG CD 1 1 17 36279 1 1 36 ARG CG C 9.863 -1.411 -5.460 1.00 . A A . 20 ARG CG 1 1 17 36280 1 1 36 ARG CZ C 12.057 -1.657 -8.445 1.00 . A A . 20 ARG CZ 1 1 17 36281 1 1 36 ARG H H 8.169 -1.910 -3.442 1.00 . A A . 20 ARG H 1 1 17 36282 1 1 36 ARG HA H 10.332 -3.519 -2.745 1.00 . A A . 20 ARG HA 1 1 17 36283 1 1 36 ARG HB2 H 11.246 -2.952 -4.991 1.00 . A A . 20 ARG HB2 1 1 17 36284 1 1 36 ARG HB3 H 9.566 -3.467 -5.018 1.00 . A A . 20 ARG HB3 1 1 17 36285 1 1 36 ARG HD2 H 10.907 0.144 -6.475 1.00 . A A . 20 ARG HD2 1 1 17 36286 1 1 36 ARG HD3 H 11.939 -1.143 -5.849 1.00 . A A . 20 ARG HD3 1 1 17 36287 1 1 36 ARG HE H 10.146 -1.956 -7.958 1.00 . A A . 20 ARG HE 1 1 17 36288 1 1 36 ARG HG2 H 9.005 -1.615 -6.082 1.00 . A A . 20 ARG HG2 1 1 17 36289 1 1 36 ARG HG3 H 9.615 -0.641 -4.745 1.00 . A A . 20 ARG HG3 1 1 17 36290 1 1 36 ARG HH11 H 13.302 -0.681 -7.183 1.00 . A A . 20 ARG HH11 1 1 17 36291 1 1 36 ARG HH12 H 14.017 -1.213 -8.667 1.00 . A A . 20 ARG HH12 1 1 17 36292 1 1 36 ARG HH21 H 11.086 -2.653 -9.910 1.00 . A A . 20 ARG HH21 1 1 17 36293 1 1 36 ARG HH22 H 12.761 -2.332 -10.216 1.00 . A A . 20 ARG HH22 1 1 17 36294 1 1 36 ARG N N 8.857 -2.079 -2.765 1.00 . A A . 20 ARG N 1 1 17 36295 1 1 36 ARG NE N 10.991 -1.567 -7.652 1.00 . A A . 20 ARG NE 1 1 17 36296 1 1 36 ARG NH1 N 13.221 -1.141 -8.067 1.00 . A A . 20 ARG NH1 1 1 17 36297 1 1 36 ARG NH2 N 11.961 -2.264 -9.620 1.00 . A A . 20 ARG NH2 1 1 17 36298 1 1 36 ARG O O 12.341 -2.056 -2.274 1.00 . A A . 20 ARG O 1 1 17 36299 1 1 37 HIS C C 12.143 0.617 -0.749 1.00 . A A . 21 HIS C 1 1 17 36300 1 1 37 HIS CA C 11.967 0.679 -2.266 1.00 . A A . 21 HIS CA 1 1 17 36301 1 1 37 HIS CB C 11.527 2.084 -2.685 1.00 . A A . 21 HIS CB 1 1 17 36302 1 1 37 HIS CD2 C 13.395 2.532 -4.429 1.00 . A A . 21 HIS CD2 1 1 17 36303 1 1 37 HIS CE1 C 13.924 4.569 -3.814 1.00 . A A . 21 HIS CE1 1 1 17 36304 1 1 37 HIS CG C 12.599 2.862 -3.384 1.00 . A A . 21 HIS CG 1 1 17 36305 1 1 37 HIS H H 10.129 -0.010 -3.054 1.00 . A A . 21 HIS H 1 1 17 36306 1 1 37 HIS HA H 12.915 0.455 -2.733 1.00 . A A . 21 HIS HA 1 1 17 36307 1 1 37 HIS HB2 H 10.686 2.003 -3.357 1.00 . A A . 21 HIS HB2 1 1 17 36308 1 1 37 HIS HB3 H 11.229 2.639 -1.808 1.00 . A A . 21 HIS HB3 1 1 17 36309 1 1 37 HIS HD1 H 12.559 4.665 -2.294 1.00 . A A . 21 HIS HD1 1 1 17 36310 1 1 37 HIS HD2 H 13.391 1.595 -4.967 1.00 . A A . 21 HIS HD2 1 1 17 36311 1 1 37 HIS HE1 H 14.402 5.536 -3.764 1.00 . A A . 21 HIS HE1 1 1 17 36312 1 1 37 HIS HE2 H 14.947 3.631 -5.319 1.00 . A A . 21 HIS HE2 1 1 17 36313 1 1 37 HIS N N 11.001 -0.311 -2.723 1.00 . A A . 21 HIS N 1 1 17 36314 1 1 37 HIS ND1 N 12.956 4.144 -3.022 1.00 . A A . 21 HIS ND1 1 1 17 36315 1 1 37 HIS NE2 N 14.209 3.610 -4.675 1.00 . A A . 21 HIS NE2 1 1 17 36316 1 1 37 HIS O O 13.047 1.241 -0.196 1.00 . A A . 21 HIS O 1 1 17 36317 1 1 38 LEU C C 11.717 -1.687 1.793 1.00 . A A . 22 LEU C 1 1 17 36318 1 1 38 LEU CA C 11.333 -0.269 1.371 1.00 . A A . 22 LEU CA 1 1 17 36319 1 1 38 LEU CB C 9.988 0.107 1.992 1.00 . A A . 22 LEU CB 1 1 17 36320 1 1 38 LEU CD1 C 9.819 2.300 3.201 1.00 . A A . 22 LEU CD1 1 1 17 36321 1 1 38 LEU CD2 C 9.087 0.193 4.333 1.00 . A A . 22 LEU CD2 1 1 17 36322 1 1 38 LEU CG C 10.073 0.808 3.351 1.00 . A A . 22 LEU CG 1 1 17 36323 1 1 38 LEU H H 10.566 -0.607 -0.570 1.00 . A A . 22 LEU H 1 1 17 36324 1 1 38 LEU HA H 12.086 0.415 1.732 1.00 . A A . 22 LEU HA 1 1 17 36325 1 1 38 LEU HB2 H 9.467 0.759 1.305 1.00 . A A . 22 LEU HB2 1 1 17 36326 1 1 38 LEU HB3 H 9.408 -0.795 2.113 1.00 . A A . 22 LEU HB3 1 1 17 36327 1 1 38 LEU HD11 H 9.190 2.472 2.339 1.00 . A A . 22 LEU HD11 1 1 17 36328 1 1 38 LEU HD12 H 10.758 2.815 3.070 1.00 . A A . 22 LEU HD12 1 1 17 36329 1 1 38 LEU HD13 H 9.324 2.671 4.086 1.00 . A A . 22 LEU HD13 1 1 17 36330 1 1 38 LEU HD21 H 9.214 -0.879 4.348 1.00 . A A . 22 LEU HD21 1 1 17 36331 1 1 38 LEU HD22 H 8.079 0.432 4.027 1.00 . A A . 22 LEU HD22 1 1 17 36332 1 1 38 LEU HD23 H 9.267 0.591 5.321 1.00 . A A . 22 LEU HD23 1 1 17 36333 1 1 38 LEU HG H 11.069 0.679 3.751 1.00 . A A . 22 LEU HG 1 1 17 36334 1 1 38 LEU N N 11.270 -0.136 -0.080 1.00 . A A . 22 LEU N 1 1 17 36335 1 1 38 LEU O O 11.937 -1.944 2.977 1.00 . A A . 22 LEU O 1 1 17 36336 1 1 39 ALA C C 13.660 -4.132 1.300 1.00 . A A . 23 ALA C 1 1 17 36337 1 1 39 ALA CA C 12.153 -3.984 1.141 1.00 . A A . 23 ALA CA 1 1 17 36338 1 1 39 ALA CB C 11.634 -4.918 0.058 1.00 . A A . 23 ALA CB 1 1 17 36339 1 1 39 ALA H H 11.613 -2.364 -0.098 1.00 . A A . 23 ALA H 1 1 17 36340 1 1 39 ALA HA H 11.676 -4.251 2.073 1.00 . A A . 23 ALA HA 1 1 17 36341 1 1 39 ALA HB1 H 10.678 -5.321 0.361 1.00 . A A . 23 ALA HB1 1 1 17 36342 1 1 39 ALA HB2 H 12.335 -5.725 -0.089 1.00 . A A . 23 ALA HB2 1 1 17 36343 1 1 39 ALA HB3 H 11.516 -4.369 -0.864 1.00 . A A . 23 ALA HB3 1 1 17 36344 1 1 39 ALA N N 11.796 -2.609 0.834 1.00 . A A . 23 ALA N 1 1 17 36345 1 1 39 ALA O O 14.434 -3.394 0.691 1.00 . A A . 23 ALA O 1 1 17 36346 1 1 40 THR C C 15.939 -6.576 1.602 1.00 . A A . 24 THR C 1 1 17 36347 1 1 40 THR CA C 15.487 -5.332 2.358 1.00 . A A . 24 THR CA 1 1 17 36348 1 1 40 THR CB C 15.760 -5.501 3.854 1.00 . A A . 24 THR CB 1 1 17 36349 1 1 40 THR CG2 C 15.245 -4.348 4.688 1.00 . A A . 24 THR CG2 1 1 17 36350 1 1 40 THR H H 13.406 -5.640 2.584 1.00 . A A . 24 THR H 1 1 17 36351 1 1 40 THR HA H 16.039 -4.480 1.992 1.00 . A A . 24 THR HA 1 1 17 36352 1 1 40 THR HB H 16.826 -5.570 4.009 1.00 . A A . 24 THR HB 1 1 17 36353 1 1 40 THR HG1 H 15.838 -7.349 4.495 1.00 . A A . 24 THR HG1 1 1 17 36354 1 1 40 THR HG21 H 15.653 -4.414 5.686 1.00 . A A . 24 THR HG21 1 1 17 36355 1 1 40 THR HG22 H 14.166 -4.392 4.737 1.00 . A A . 24 THR HG22 1 1 17 36356 1 1 40 THR HG23 H 15.547 -3.413 4.238 1.00 . A A . 24 THR HG23 1 1 17 36357 1 1 40 THR N N 14.072 -5.086 2.123 1.00 . A A . 24 THR N 1 1 17 36358 1 1 40 THR O O 15.116 -7.329 1.080 1.00 . A A . 24 THR O 1 1 17 36359 1 1 40 THR OG1 O 15.159 -6.687 4.344 1.00 . A A . 24 THR OG1 1 1 17 36360 1 1 41 HIS C C 17.178 -9.241 1.381 1.00 . A A . 25 HIS C 1 1 17 36361 1 1 41 HIS CA C 17.801 -7.951 0.853 1.00 . A A . 25 HIS CA 1 1 17 36362 1 1 41 HIS CB C 19.322 -7.997 1.016 1.00 . A A . 25 HIS CB 1 1 17 36363 1 1 41 HIS CD2 C 19.236 -7.650 3.587 1.00 . A A . 25 HIS CD2 1 1 17 36364 1 1 41 HIS CE1 C 21.045 -8.770 4.121 1.00 . A A . 25 HIS CE1 1 1 17 36365 1 1 41 HIS CG C 19.771 -8.131 2.439 1.00 . A A . 25 HIS CG 1 1 17 36366 1 1 41 HIS H H 17.858 -6.160 1.982 1.00 . A A . 25 HIS H 1 1 17 36367 1 1 41 HIS HA H 17.563 -7.855 -0.196 1.00 . A A . 25 HIS HA 1 1 17 36368 1 1 41 HIS HB2 H 19.711 -8.842 0.467 1.00 . A A . 25 HIS HB2 1 1 17 36369 1 1 41 HIS HB3 H 19.747 -7.088 0.616 1.00 . A A . 25 HIS HB3 1 1 17 36370 1 1 41 HIS HD1 H 21.512 -9.294 2.199 1.00 . A A . 25 HIS HD1 1 1 17 36371 1 1 41 HIS HD2 H 18.339 -7.054 3.677 1.00 . A A . 25 HIS HD2 1 1 17 36372 1 1 41 HIS HE1 H 21.842 -9.224 4.691 1.00 . A A . 25 HIS HE1 1 1 17 36373 1 1 41 HIS HE2 H 19.956 -7.793 5.554 1.00 . A A . 25 HIS HE2 1 1 17 36374 1 1 41 HIS N N 17.249 -6.792 1.546 1.00 . A A . 25 HIS N 1 1 17 36375 1 1 41 HIS ND1 N 20.903 -8.827 2.808 1.00 . A A . 25 HIS ND1 1 1 17 36376 1 1 41 HIS NE2 N 20.047 -8.062 4.616 1.00 . A A . 25 HIS NE2 1 1 17 36377 1 1 41 HIS O O 17.053 -10.227 0.654 1.00 . A A . 25 HIS O 1 1 17 36378 1 1 42 VAL C C 14.737 -10.575 2.813 1.00 . A A . 26 VAL C 1 1 17 36379 1 1 42 VAL CA C 16.174 -10.377 3.287 1.00 . A A . 26 VAL CA 1 1 17 36380 1 1 42 VAL CB C 16.179 -10.241 4.821 1.00 . A A . 26 VAL CB 1 1 17 36381 1 1 42 VAL CG1 C 15.722 -11.536 5.473 1.00 . A A . 26 VAL CG1 1 1 17 36382 1 1 42 VAL CG2 C 17.561 -9.844 5.317 1.00 . A A . 26 VAL CG2 1 1 17 36383 1 1 42 VAL H H 16.914 -8.401 3.173 1.00 . A A . 26 VAL H 1 1 17 36384 1 1 42 VAL HA H 16.754 -11.249 3.022 1.00 . A A . 26 VAL HA 1 1 17 36385 1 1 42 VAL HB H 15.484 -9.461 5.096 1.00 . A A . 26 VAL HB 1 1 17 36386 1 1 42 VAL HG11 H 16.584 -12.104 5.791 1.00 . A A . 26 VAL HG11 1 1 17 36387 1 1 42 VAL HG12 H 15.151 -12.115 4.763 1.00 . A A . 26 VAL HG12 1 1 17 36388 1 1 42 VAL HG13 H 15.105 -11.309 6.331 1.00 . A A . 26 VAL HG13 1 1 17 36389 1 1 42 VAL HG21 H 17.603 -8.773 5.447 1.00 . A A . 26 VAL HG21 1 1 17 36390 1 1 42 VAL HG22 H 18.304 -10.148 4.595 1.00 . A A . 26 VAL HG22 1 1 17 36391 1 1 42 VAL HG23 H 17.759 -10.329 6.262 1.00 . A A . 26 VAL HG23 1 1 17 36392 1 1 42 VAL N N 16.787 -9.220 2.650 1.00 . A A . 26 VAL N 1 1 17 36393 1 1 42 VAL O O 14.251 -11.706 2.738 1.00 . A A . 26 VAL O 1 1 17 36394 1 1 43 ASP C C 12.645 -10.229 0.670 1.00 . A A . 27 ASP C 1 1 17 36395 1 1 43 ASP CA C 12.684 -9.550 2.022 1.00 . A A . 27 ASP CA 1 1 17 36396 1 1 43 ASP CB C 12.071 -8.146 1.929 1.00 . A A . 27 ASP CB 1 1 17 36397 1 1 43 ASP CG C 11.056 -7.887 3.025 1.00 . A A . 27 ASP CG 1 1 17 36398 1 1 43 ASP H H 14.490 -8.607 2.550 1.00 . A A . 27 ASP H 1 1 17 36399 1 1 43 ASP HA H 12.119 -10.139 2.729 1.00 . A A . 27 ASP HA 1 1 17 36400 1 1 43 ASP HB2 H 12.856 -7.409 2.010 1.00 . A A . 27 ASP HB2 1 1 17 36401 1 1 43 ASP HB3 H 11.578 -8.034 0.974 1.00 . A A . 27 ASP HB3 1 1 17 36402 1 1 43 ASP N N 14.057 -9.477 2.488 1.00 . A A . 27 ASP N 1 1 17 36403 1 1 43 ASP O O 11.809 -11.094 0.419 1.00 . A A . 27 ASP O 1 1 17 36404 1 1 43 ASP OD1 O 10.229 -8.784 3.293 1.00 . A A . 27 ASP OD1 1 1 17 36405 1 1 43 ASP OD2 O 11.086 -6.786 3.613 1.00 . A A . 27 ASP OD2 1 1 17 36406 1 1 44 TRP C C 14.234 -11.828 -1.454 1.00 . A A . 28 TRP C 1 1 17 36407 1 1 44 TRP CA C 13.659 -10.419 -1.517 1.00 . A A . 28 TRP CA 1 1 17 36408 1 1 44 TRP CB C 14.487 -9.532 -2.448 1.00 . A A . 28 TRP CB 1 1 17 36409 1 1 44 TRP CD1 C 12.701 -8.147 -3.653 1.00 . A A . 28 TRP CD1 1 1 17 36410 1 1 44 TRP CD2 C 14.078 -6.951 -2.357 1.00 . A A . 28 TRP CD2 1 1 17 36411 1 1 44 TRP CE2 C 13.146 -6.076 -2.947 1.00 . A A . 28 TRP CE2 1 1 17 36412 1 1 44 TRP CE3 C 15.046 -6.425 -1.501 1.00 . A A . 28 TRP CE3 1 1 17 36413 1 1 44 TRP CG C 13.776 -8.269 -2.819 1.00 . A A . 28 TRP CG 1 1 17 36414 1 1 44 TRP CH2 C 14.113 -4.220 -1.859 1.00 . A A . 28 TRP CH2 1 1 17 36415 1 1 44 TRP CZ2 C 13.155 -4.705 -2.703 1.00 . A A . 28 TRP CZ2 1 1 17 36416 1 1 44 TRP CZ3 C 15.054 -5.067 -1.263 1.00 . A A . 28 TRP CZ3 1 1 17 36417 1 1 44 TRP H H 14.217 -9.150 0.072 1.00 . A A . 28 TRP H 1 1 17 36418 1 1 44 TRP HA H 12.657 -10.474 -1.894 1.00 . A A . 28 TRP HA 1 1 17 36419 1 1 44 TRP HB2 H 15.411 -9.266 -1.956 1.00 . A A . 28 TRP HB2 1 1 17 36420 1 1 44 TRP HB3 H 14.708 -10.074 -3.355 1.00 . A A . 28 TRP HB3 1 1 17 36421 1 1 44 TRP HD1 H 12.233 -8.974 -4.167 1.00 . A A . 28 TRP HD1 1 1 17 36422 1 1 44 TRP HE1 H 11.570 -6.488 -4.269 1.00 . A A . 28 TRP HE1 1 1 17 36423 1 1 44 TRP HE3 H 15.781 -7.062 -1.031 1.00 . A A . 28 TRP HE3 1 1 17 36424 1 1 44 TRP HH2 H 14.161 -3.163 -1.643 1.00 . A A . 28 TRP HH2 1 1 17 36425 1 1 44 TRP HZ2 H 12.432 -4.037 -3.149 1.00 . A A . 28 TRP HZ2 1 1 17 36426 1 1 44 TRP HZ3 H 15.793 -4.643 -0.603 1.00 . A A . 28 TRP HZ3 1 1 17 36427 1 1 44 TRP N N 13.573 -9.837 -0.194 1.00 . A A . 28 TRP N 1 1 17 36428 1 1 44 TRP NE1 N 12.317 -6.831 -3.735 1.00 . A A . 28 TRP NE1 1 1 17 36429 1 1 44 TRP O O 13.905 -12.682 -2.277 1.00 . A A . 28 TRP O 1 1 17 36430 1 1 45 GLN C C 14.643 -14.445 -0.100 1.00 . A A . 29 GLN C 1 1 17 36431 1 1 45 GLN CA C 15.710 -13.372 -0.282 1.00 . A A . 29 GLN CA 1 1 17 36432 1 1 45 GLN CB C 16.646 -13.350 0.929 1.00 . A A . 29 GLN CB 1 1 17 36433 1 1 45 GLN CD C 18.337 -15.052 0.141 1.00 . A A . 29 GLN CD 1 1 17 36434 1 1 45 GLN CG C 17.321 -14.683 1.203 1.00 . A A . 29 GLN CG 1 1 17 36435 1 1 45 GLN H H 15.308 -11.343 0.162 1.00 . A A . 29 GLN H 1 1 17 36436 1 1 45 GLN HA H 16.284 -13.596 -1.169 1.00 . A A . 29 GLN HA 1 1 17 36437 1 1 45 GLN HB2 H 17.413 -12.609 0.761 1.00 . A A . 29 GLN HB2 1 1 17 36438 1 1 45 GLN HB3 H 16.076 -13.072 1.803 1.00 . A A . 29 GLN HB3 1 1 17 36439 1 1 45 GLN HE21 H 19.796 -14.236 1.218 1.00 . A A . 29 GLN HE21 1 1 17 36440 1 1 45 GLN HE22 H 20.275 -14.930 -0.290 1.00 . A A . 29 GLN HE22 1 1 17 36441 1 1 45 GLN HG2 H 17.824 -14.626 2.157 1.00 . A A . 29 GLN HG2 1 1 17 36442 1 1 45 GLN HG3 H 16.565 -15.454 1.241 1.00 . A A . 29 GLN HG3 1 1 17 36443 1 1 45 GLN N N 15.091 -12.064 -0.465 1.00 . A A . 29 GLN N 1 1 17 36444 1 1 45 GLN NE2 N 19.596 -14.704 0.380 1.00 . A A . 29 GLN NE2 1 1 17 36445 1 1 45 GLN O O 14.722 -15.523 -0.689 1.00 . A A . 29 GLN O 1 1 17 36446 1 1 45 GLN OE1 O 17.995 -15.642 -0.884 1.00 . A A . 29 GLN OE1 1 1 17 36447 1 1 46 ASN C C 11.247 -14.543 0.366 1.00 . A A . 30 ASN C 1 1 17 36448 1 1 46 ASN CA C 12.546 -15.066 0.971 1.00 . A A . 30 ASN CA 1 1 17 36449 1 1 46 ASN CB C 12.372 -15.282 2.476 1.00 . A A . 30 ASN CB 1 1 17 36450 1 1 46 ASN CG C 13.610 -15.872 3.123 1.00 . A A . 30 ASN CG 1 1 17 36451 1 1 46 ASN H H 13.630 -13.257 1.150 1.00 . A A . 30 ASN H 1 1 17 36452 1 1 46 ASN HA H 12.794 -16.008 0.505 1.00 . A A . 30 ASN HA 1 1 17 36453 1 1 46 ASN HB2 H 12.158 -14.336 2.947 1.00 . A A . 30 ASN HB2 1 1 17 36454 1 1 46 ASN HB3 H 11.545 -15.958 2.642 1.00 . A A . 30 ASN HB3 1 1 17 36455 1 1 46 ASN HD21 H 12.504 -17.233 4.059 1.00 . A A . 30 ASN HD21 1 1 17 36456 1 1 46 ASN HD22 H 14.204 -17.309 4.361 1.00 . A A . 30 ASN HD22 1 1 17 36457 1 1 46 ASN N N 13.640 -14.136 0.716 1.00 . A A . 30 ASN N 1 1 17 36458 1 1 46 ASN ND2 N 13.420 -16.910 3.928 1.00 . A A . 30 ASN ND2 1 1 17 36459 1 1 46 ASN O O 10.158 -14.828 0.864 1.00 . A A . 30 ASN O 1 1 17 36460 1 1 46 ASN OD1 O 14.725 -15.399 2.899 1.00 . A A . 30 ASN OD1 1 1 17 36461 1 1 47 CYS C C 9.550 -14.220 -2.301 1.00 . A A . 31 CYS C 1 1 17 36462 1 1 47 CYS CA C 10.217 -13.197 -1.386 1.00 . A A . 31 CYS CA 1 1 17 36463 1 1 47 CYS CB C 10.637 -11.964 -2.193 1.00 . A A . 31 CYS CB 1 1 17 36464 1 1 47 CYS H H 12.271 -13.578 -1.055 1.00 . A A . 31 CYS H 1 1 17 36465 1 1 47 CYS HA H 9.508 -12.895 -0.629 1.00 . A A . 31 CYS HA 1 1 17 36466 1 1 47 CYS HB2 H 10.884 -11.167 -1.512 1.00 . A A . 31 CYS HB2 1 1 17 36467 1 1 47 CYS HB3 H 11.507 -12.209 -2.784 1.00 . A A . 31 CYS HB3 1 1 17 36468 1 1 47 CYS HG H 8.633 -11.018 -2.791 1.00 . A A . 31 CYS HG 1 1 17 36469 1 1 47 CYS N N 11.374 -13.771 -0.710 1.00 . A A . 31 CYS N 1 1 17 36470 1 1 47 CYS O O 10.219 -14.940 -3.041 1.00 . A A . 31 CYS O 1 1 17 36471 1 1 47 CYS SG S 9.368 -11.334 -3.321 1.00 . A A . 31 CYS SG 1 1 17 36472 1 1 48 VAL C C 7.000 -14.493 -4.364 1.00 . A A . 32 VAL C 1 1 17 36473 1 1 48 VAL CA C 7.453 -15.178 -3.079 1.00 . A A . 32 VAL CA 1 1 17 36474 1 1 48 VAL CB C 6.209 -15.713 -2.337 1.00 . A A . 32 VAL CB 1 1 17 36475 1 1 48 VAL CG1 C 6.607 -16.663 -1.220 1.00 . A A . 32 VAL CG1 1 1 17 36476 1 1 48 VAL CG2 C 5.379 -14.567 -1.784 1.00 . A A . 32 VAL CG2 1 1 17 36477 1 1 48 VAL H H 7.751 -13.657 -1.647 1.00 . A A . 32 VAL H 1 1 17 36478 1 1 48 VAL HA H 8.086 -16.016 -3.331 1.00 . A A . 32 VAL HA 1 1 17 36479 1 1 48 VAL HB H 5.602 -16.259 -3.042 1.00 . A A . 32 VAL HB 1 1 17 36480 1 1 48 VAL HG11 H 7.537 -16.334 -0.780 1.00 . A A . 32 VAL HG11 1 1 17 36481 1 1 48 VAL HG12 H 6.728 -17.658 -1.621 1.00 . A A . 32 VAL HG12 1 1 17 36482 1 1 48 VAL HG13 H 5.834 -16.670 -0.465 1.00 . A A . 32 VAL HG13 1 1 17 36483 1 1 48 VAL HG21 H 5.943 -14.055 -1.021 1.00 . A A . 32 VAL HG21 1 1 17 36484 1 1 48 VAL HG22 H 4.468 -14.958 -1.355 1.00 . A A . 32 VAL HG22 1 1 17 36485 1 1 48 VAL HG23 H 5.135 -13.878 -2.578 1.00 . A A . 32 VAL HG23 1 1 17 36486 1 1 48 VAL N N 8.223 -14.263 -2.251 1.00 . A A . 32 VAL N 1 1 17 36487 1 1 48 VAL O O 7.036 -15.090 -5.441 1.00 . A A . 32 VAL O 1 1 17 36488 1 1 49 TRP C C 6.560 -11.033 -5.371 1.00 . A A . 33 TRP C 1 1 17 36489 1 1 49 TRP CA C 6.092 -12.490 -5.414 1.00 . A A . 33 TRP CA 1 1 17 36490 1 1 49 TRP CB C 4.561 -12.574 -5.498 1.00 . A A . 33 TRP CB 1 1 17 36491 1 1 49 TRP CD1 C 3.393 -11.252 -7.365 1.00 . A A . 33 TRP CD1 1 1 17 36492 1 1 49 TRP CD2 C 3.676 -10.113 -5.461 1.00 . A A . 33 TRP CD2 1 1 17 36493 1 1 49 TRP CE2 C 3.028 -9.277 -6.388 1.00 . A A . 33 TRP CE2 1 1 17 36494 1 1 49 TRP CE3 C 3.961 -9.616 -4.190 1.00 . A A . 33 TRP CE3 1 1 17 36495 1 1 49 TRP CG C 3.900 -11.370 -6.103 1.00 . A A . 33 TRP CG 1 1 17 36496 1 1 49 TRP CH2 C 2.955 -7.510 -4.825 1.00 . A A . 33 TRP CH2 1 1 17 36497 1 1 49 TRP CZ2 C 2.662 -7.969 -6.077 1.00 . A A . 33 TRP CZ2 1 1 17 36498 1 1 49 TRP CZ3 C 3.600 -8.320 -3.884 1.00 . A A . 33 TRP CZ3 1 1 17 36499 1 1 49 TRP H H 6.549 -12.813 -3.363 1.00 . A A . 33 TRP H 1 1 17 36500 1 1 49 TRP HA H 6.512 -12.957 -6.291 1.00 . A A . 33 TRP HA 1 1 17 36501 1 1 49 TRP HB2 H 4.290 -13.432 -6.096 1.00 . A A . 33 TRP HB2 1 1 17 36502 1 1 49 TRP HB3 H 4.166 -12.702 -4.501 1.00 . A A . 33 TRP HB3 1 1 17 36503 1 1 49 TRP HD1 H 3.409 -12.040 -8.104 1.00 . A A . 33 TRP HD1 1 1 17 36504 1 1 49 TRP HE1 H 2.442 -9.667 -8.365 1.00 . A A . 33 TRP HE1 1 1 17 36505 1 1 49 TRP HE3 H 4.452 -10.229 -3.452 1.00 . A A . 33 TRP HE3 1 1 17 36506 1 1 49 TRP HH2 H 2.694 -6.504 -4.547 1.00 . A A . 33 TRP HH2 1 1 17 36507 1 1 49 TRP HZ2 H 2.161 -7.330 -6.787 1.00 . A A . 33 TRP HZ2 1 1 17 36508 1 1 49 TRP HZ3 H 3.814 -7.918 -2.905 1.00 . A A . 33 TRP HZ3 1 1 17 36509 1 1 49 TRP N N 6.562 -13.239 -4.248 1.00 . A A . 33 TRP N 1 1 17 36510 1 1 49 TRP NE1 N 2.864 -9.994 -7.544 1.00 . A A . 33 TRP NE1 1 1 17 36511 1 1 49 TRP O O 6.792 -10.475 -4.301 1.00 . A A . 33 TRP O 1 1 17 36512 1 1 50 GLU C C 6.829 -8.470 -8.042 1.00 . A A . 34 GLU C 1 1 17 36513 1 1 50 GLU CA C 7.123 -9.032 -6.651 1.00 . A A . 34 GLU CA 1 1 17 36514 1 1 50 GLU CB C 8.620 -8.920 -6.348 1.00 . A A . 34 GLU CB 1 1 17 36515 1 1 50 GLU CD C 9.960 -7.302 -7.752 1.00 . A A . 34 GLU CD 1 1 17 36516 1 1 50 GLU CG C 9.165 -7.507 -6.477 1.00 . A A . 34 GLU CG 1 1 17 36517 1 1 50 GLU H H 6.486 -10.921 -7.368 1.00 . A A . 34 GLU H 1 1 17 36518 1 1 50 GLU HA H 6.574 -8.459 -5.920 1.00 . A A . 34 GLU HA 1 1 17 36519 1 1 50 GLU HB2 H 8.798 -9.261 -5.338 1.00 . A A . 34 GLU HB2 1 1 17 36520 1 1 50 GLU HB3 H 9.162 -9.555 -7.033 1.00 . A A . 34 GLU HB3 1 1 17 36521 1 1 50 GLU HG2 H 8.337 -6.814 -6.472 1.00 . A A . 34 GLU HG2 1 1 17 36522 1 1 50 GLU HG3 H 9.808 -7.305 -5.632 1.00 . A A . 34 GLU HG3 1 1 17 36523 1 1 50 GLU N N 6.690 -10.424 -6.549 1.00 . A A . 34 GLU N 1 1 17 36524 1 1 50 GLU O O 7.435 -8.884 -9.030 1.00 . A A . 34 GLU O 1 1 17 36525 1 1 50 GLU OE1 O 10.617 -8.265 -8.203 1.00 . A A . 34 GLU OE1 1 1 17 36526 1 1 50 GLU OE2 O 9.926 -6.181 -8.299 1.00 . A A . 34 GLU OE2 1 1 17 36527 1 1 51 ASP C C 6.041 -5.480 -9.486 1.00 . A A . 35 ASP C 1 1 17 36528 1 1 51 ASP CA C 5.517 -6.912 -9.383 1.00 . A A . 35 ASP CA 1 1 17 36529 1 1 51 ASP CB C 3.997 -6.923 -9.551 1.00 . A A . 35 ASP CB 1 1 17 36530 1 1 51 ASP CG C 3.294 -6.082 -8.507 1.00 . A A . 35 ASP CG 1 1 17 36531 1 1 51 ASP H H 5.440 -7.238 -7.289 1.00 . A A . 35 ASP H 1 1 17 36532 1 1 51 ASP HA H 5.959 -7.499 -10.173 1.00 . A A . 35 ASP HA 1 1 17 36533 1 1 51 ASP HB2 H 3.747 -6.535 -10.527 1.00 . A A . 35 ASP HB2 1 1 17 36534 1 1 51 ASP HB3 H 3.640 -7.939 -9.470 1.00 . A A . 35 ASP HB3 1 1 17 36535 1 1 51 ASP N N 5.891 -7.526 -8.110 1.00 . A A . 35 ASP N 1 1 17 36536 1 1 51 ASP O O 5.796 -4.648 -8.607 1.00 . A A . 35 ASP O 1 1 17 36537 1 1 51 ASP OD1 O 3.911 -5.801 -7.457 1.00 . A A . 35 ASP OD1 1 1 17 36538 1 1 51 ASP OD2 O 2.126 -5.705 -8.735 1.00 . A A . 35 ASP OD2 1 1 17 36539 1 1 52 TYR C C 6.235 -2.849 -11.068 1.00 . A A . 36 TYR C 1 1 17 36540 1 1 52 TYR CA C 7.328 -3.880 -10.805 1.00 . A A . 36 TYR CA 1 1 17 36541 1 1 52 TYR CB C 8.302 -3.919 -11.985 1.00 . A A . 36 TYR CB 1 1 17 36542 1 1 52 TYR CD1 C 6.840 -4.083 -14.037 1.00 . A A . 36 TYR CD1 1 1 17 36543 1 1 52 TYR CD2 C 8.200 -5.959 -13.471 1.00 . A A . 36 TYR CD2 1 1 17 36544 1 1 52 TYR CE1 C 6.352 -4.764 -15.136 1.00 . A A . 36 TYR CE1 1 1 17 36545 1 1 52 TYR CE2 C 7.716 -6.646 -14.567 1.00 . A A . 36 TYR CE2 1 1 17 36546 1 1 52 TYR CG C 7.771 -4.668 -13.186 1.00 . A A . 36 TYR CG 1 1 17 36547 1 1 52 TYR CZ C 6.793 -6.044 -15.397 1.00 . A A . 36 TYR CZ 1 1 17 36548 1 1 52 TYR H H 6.918 -5.912 -11.229 1.00 . A A . 36 TYR H 1 1 17 36549 1 1 52 TYR HA H 7.870 -3.591 -9.917 1.00 . A A . 36 TYR HA 1 1 17 36550 1 1 52 TYR HB2 H 8.522 -2.909 -12.295 1.00 . A A . 36 TYR HB2 1 1 17 36551 1 1 52 TYR HB3 H 9.217 -4.402 -11.671 1.00 . A A . 36 TYR HB3 1 1 17 36552 1 1 52 TYR HD1 H 6.498 -3.081 -13.831 1.00 . A A . 36 TYR HD1 1 1 17 36553 1 1 52 TYR HD2 H 8.922 -6.426 -12.818 1.00 . A A . 36 TYR HD2 1 1 17 36554 1 1 52 TYR HE1 H 5.630 -4.293 -15.785 1.00 . A A . 36 TYR HE1 1 1 17 36555 1 1 52 TYR HE2 H 8.061 -7.649 -14.771 1.00 . A A . 36 TYR HE2 1 1 17 36556 1 1 52 TYR HH H 7.024 -7.217 -16.903 1.00 . A A . 36 TYR HH 1 1 17 36557 1 1 52 TYR N N 6.762 -5.204 -10.570 1.00 . A A . 36 TYR N 1 1 17 36558 1 1 52 TYR O O 6.361 -1.688 -10.677 1.00 . A A . 36 TYR O 1 1 17 36559 1 1 52 TYR OH O 6.309 -6.726 -16.490 1.00 . A A . 36 TYR OH 1 1 17 36560 1 1 53 ASN C C 3.455 -1.814 -10.747 1.00 . A A . 37 ASN C 1 1 17 36561 1 1 53 ASN CA C 4.053 -2.379 -12.030 1.00 . A A . 37 ASN CA 1 1 17 36562 1 1 53 ASN CB C 2.976 -3.116 -12.828 1.00 . A A . 37 ASN CB 1 1 17 36563 1 1 53 ASN CG C 2.493 -4.371 -12.126 1.00 . A A . 37 ASN CG 1 1 17 36564 1 1 53 ASN H H 5.110 -4.207 -12.012 1.00 . A A . 37 ASN H 1 1 17 36565 1 1 53 ASN HA H 4.436 -1.565 -12.626 1.00 . A A . 37 ASN HA 1 1 17 36566 1 1 53 ASN HB2 H 2.131 -2.460 -12.974 1.00 . A A . 37 ASN HB2 1 1 17 36567 1 1 53 ASN HB3 H 3.378 -3.397 -13.791 1.00 . A A . 37 ASN HB3 1 1 17 36568 1 1 53 ASN HD21 H 3.543 -5.505 -13.376 1.00 . A A . 37 ASN HD21 1 1 17 36569 1 1 53 ASN HD22 H 2.639 -6.353 -12.171 1.00 . A A . 37 ASN HD22 1 1 17 36570 1 1 53 ASN N N 5.161 -3.274 -11.728 1.00 . A A . 37 ASN N 1 1 17 36571 1 1 53 ASN ND2 N 2.936 -5.526 -12.606 1.00 . A A . 37 ASN ND2 1 1 17 36572 1 1 53 ASN O O 2.825 -0.758 -10.756 1.00 . A A . 37 ASN O 1 1 17 36573 1 1 53 ASN OD1 O 1.731 -4.301 -11.162 1.00 . A A . 37 ASN OD1 1 1 17 36574 1 1 54 ARG C C 4.289 -1.801 -7.375 1.00 . A A . 38 ARG C 1 1 17 36575 1 1 54 ARG CA C 3.150 -2.078 -8.353 1.00 . A A . 38 ARG CA 1 1 17 36576 1 1 54 ARG CB C 2.205 -3.129 -7.769 1.00 . A A . 38 ARG CB 1 1 17 36577 1 1 54 ARG CD C 0.419 -1.430 -7.303 1.00 . A A . 38 ARG CD 1 1 17 36578 1 1 54 ARG CG C 1.242 -2.573 -6.734 1.00 . A A . 38 ARG CG 1 1 17 36579 1 1 54 ARG CZ C 0.962 0.873 -7.994 1.00 . A A . 38 ARG CZ 1 1 17 36580 1 1 54 ARG H H 4.179 -3.354 -9.689 1.00 . A A . 38 ARG H 1 1 17 36581 1 1 54 ARG HA H 2.601 -1.164 -8.514 1.00 . A A . 38 ARG HA 1 1 17 36582 1 1 54 ARG HB2 H 1.625 -3.560 -8.572 1.00 . A A . 38 ARG HB2 1 1 17 36583 1 1 54 ARG HB3 H 2.792 -3.906 -7.303 1.00 . A A . 38 ARG HB3 1 1 17 36584 1 1 54 ARG HD2 H 0.253 -1.615 -8.352 1.00 . A A . 38 ARG HD2 1 1 17 36585 1 1 54 ARG HD3 H -0.531 -1.396 -6.789 1.00 . A A . 38 ARG HD3 1 1 17 36586 1 1 54 ARG HE H 1.672 -0.029 -6.365 1.00 . A A . 38 ARG HE 1 1 17 36587 1 1 54 ARG HG2 H 0.576 -3.360 -6.415 1.00 . A A . 38 ARG HG2 1 1 17 36588 1 1 54 ARG HG3 H 1.807 -2.212 -5.888 1.00 . A A . 38 ARG HG3 1 1 17 36589 1 1 54 ARG HH11 H -0.300 -0.091 -9.242 1.00 . A A . 38 ARG HH11 1 1 17 36590 1 1 54 ARG HH12 H 0.106 1.524 -9.706 1.00 . A A . 38 ARG HH12 1 1 17 36591 1 1 54 ARG HH21 H 2.185 2.101 -6.959 1.00 . A A . 38 ARG HH21 1 1 17 36592 1 1 54 ARG HH22 H 1.509 2.775 -8.404 1.00 . A A . 38 ARG HH22 1 1 17 36593 1 1 54 ARG N N 3.663 -2.520 -9.642 1.00 . A A . 38 ARG N 1 1 17 36594 1 1 54 ARG NE N 1.091 -0.143 -7.145 1.00 . A A . 38 ARG NE 1 1 17 36595 1 1 54 ARG NH1 N 0.191 0.759 -9.067 1.00 . A A . 38 ARG NH1 1 1 17 36596 1 1 54 ARG NH2 N 1.604 2.010 -7.768 1.00 . A A . 38 ARG NH2 1 1 17 36597 1 1 54 ARG O O 4.054 -1.357 -6.251 1.00 . A A . 38 ARG O 1 1 17 36598 1 1 55 ASP C C 6.451 -2.475 -5.575 1.00 . A A . 39 ASP C 1 1 17 36599 1 1 55 ASP CA C 6.689 -1.860 -6.947 1.00 . A A . 39 ASP CA 1 1 17 36600 1 1 55 ASP CB C 6.988 -0.366 -6.811 1.00 . A A . 39 ASP CB 1 1 17 36601 1 1 55 ASP CG C 7.756 0.182 -7.999 1.00 . A A . 39 ASP CG 1 1 17 36602 1 1 55 ASP H H 5.654 -2.433 -8.701 1.00 . A A . 39 ASP H 1 1 17 36603 1 1 55 ASP HA H 7.533 -2.350 -7.409 1.00 . A A . 39 ASP HA 1 1 17 36604 1 1 55 ASP HB2 H 6.058 0.175 -6.727 1.00 . A A . 39 ASP HB2 1 1 17 36605 1 1 55 ASP HB3 H 7.575 -0.203 -5.919 1.00 . A A . 39 ASP HB3 1 1 17 36606 1 1 55 ASP N N 5.524 -2.073 -7.800 1.00 . A A . 39 ASP N 1 1 17 36607 1 1 55 ASP O O 6.889 -1.942 -4.555 1.00 . A A . 39 ASP O 1 1 17 36608 1 1 55 ASP OD1 O 7.816 -0.508 -9.037 1.00 . A A . 39 ASP OD1 1 1 17 36609 1 1 55 ASP OD2 O 8.298 1.302 -7.888 1.00 . A A . 39 ASP OD2 1 1 17 36610 1 1 56 LEU C C 5.868 -5.737 -4.371 1.00 . A A . 40 LEU C 1 1 17 36611 1 1 56 LEU CA C 5.413 -4.283 -4.321 1.00 . A A . 40 LEU CA 1 1 17 36612 1 1 56 LEU CB C 3.905 -4.211 -4.066 1.00 . A A . 40 LEU CB 1 1 17 36613 1 1 56 LEU CD1 C 3.879 -4.148 -1.560 1.00 . A A . 40 LEU CD1 1 1 17 36614 1 1 56 LEU CD2 C 1.903 -5.037 -2.810 1.00 . A A . 40 LEU CD2 1 1 17 36615 1 1 56 LEU CG C 3.420 -4.907 -2.794 1.00 . A A . 40 LEU CG 1 1 17 36616 1 1 56 LEU H H 5.406 -3.959 -6.413 1.00 . A A . 40 LEU H 1 1 17 36617 1 1 56 LEU HA H 5.930 -3.782 -3.517 1.00 . A A . 40 LEU HA 1 1 17 36618 1 1 56 LEU HB2 H 3.622 -3.170 -4.010 1.00 . A A . 40 LEU HB2 1 1 17 36619 1 1 56 LEU HB3 H 3.398 -4.658 -4.909 1.00 . A A . 40 LEU HB3 1 1 17 36620 1 1 56 LEU HD11 H 4.732 -3.534 -1.811 1.00 . A A . 40 LEU HD11 1 1 17 36621 1 1 56 LEU HD12 H 4.154 -4.850 -0.787 1.00 . A A . 40 LEU HD12 1 1 17 36622 1 1 56 LEU HD13 H 3.075 -3.520 -1.205 1.00 . A A . 40 LEU HD13 1 1 17 36623 1 1 56 LEU HD21 H 1.564 -5.176 -3.827 1.00 . A A . 40 LEU HD21 1 1 17 36624 1 1 56 LEU HD22 H 1.461 -4.141 -2.401 1.00 . A A . 40 LEU HD22 1 1 17 36625 1 1 56 LEU HD23 H 1.609 -5.889 -2.213 1.00 . A A . 40 LEU HD23 1 1 17 36626 1 1 56 LEU HG H 3.842 -5.902 -2.751 1.00 . A A . 40 LEU HG 1 1 17 36627 1 1 56 LEU N N 5.735 -3.593 -5.564 1.00 . A A . 40 LEU N 1 1 17 36628 1 1 56 LEU O O 5.948 -6.336 -5.444 1.00 . A A . 40 LEU O 1 1 17 36629 1 1 57 LEU C C 6.054 -8.377 -1.876 1.00 . A A . 41 LEU C 1 1 17 36630 1 1 57 LEU CA C 6.599 -7.691 -3.123 1.00 . A A . 41 LEU CA 1 1 17 36631 1 1 57 LEU CB C 8.138 -7.802 -3.188 1.00 . A A . 41 LEU CB 1 1 17 36632 1 1 57 LEU CD1 C 9.797 -6.016 -2.528 1.00 . A A . 41 LEU CD1 1 1 17 36633 1 1 57 LEU CD2 C 8.126 -6.769 -0.845 1.00 . A A . 41 LEU CD2 1 1 17 36634 1 1 57 LEU CG C 8.974 -7.196 -2.033 1.00 . A A . 41 LEU CG 1 1 17 36635 1 1 57 LEU H H 6.069 -5.776 -2.384 1.00 . A A . 41 LEU H 1 1 17 36636 1 1 57 LEU HA H 6.189 -8.199 -3.983 1.00 . A A . 41 LEU HA 1 1 17 36637 1 1 57 LEU HB2 H 8.384 -8.849 -3.250 1.00 . A A . 41 LEU HB2 1 1 17 36638 1 1 57 LEU HB3 H 8.457 -7.333 -4.107 1.00 . A A . 41 LEU HB3 1 1 17 36639 1 1 57 LEU HD11 H 9.832 -6.028 -3.606 1.00 . A A . 41 LEU HD11 1 1 17 36640 1 1 57 LEU HD12 H 10.800 -6.085 -2.131 1.00 . A A . 41 LEU HD12 1 1 17 36641 1 1 57 LEU HD13 H 9.341 -5.095 -2.193 1.00 . A A . 41 LEU HD13 1 1 17 36642 1 1 57 LEU HD21 H 7.260 -6.234 -1.190 1.00 . A A . 41 LEU HD21 1 1 17 36643 1 1 57 LEU HD22 H 8.711 -6.130 -0.202 1.00 . A A . 41 LEU HD22 1 1 17 36644 1 1 57 LEU HD23 H 7.815 -7.643 -0.292 1.00 . A A . 41 LEU HD23 1 1 17 36645 1 1 57 LEU HG H 9.667 -7.951 -1.684 1.00 . A A . 41 LEU HG 1 1 17 36646 1 1 57 LEU N N 6.159 -6.302 -3.204 1.00 . A A . 41 LEU N 1 1 17 36647 1 1 57 LEU O O 5.725 -7.725 -0.889 1.00 . A A . 41 LEU O 1 1 17 36648 1 1 58 VAL C C 6.502 -11.475 -0.351 1.00 . A A . 42 VAL C 1 1 17 36649 1 1 58 VAL CA C 5.457 -10.469 -0.801 1.00 . A A . 42 VAL CA 1 1 17 36650 1 1 58 VAL CB C 4.136 -11.216 -1.131 1.00 . A A . 42 VAL CB 1 1 17 36651 1 1 58 VAL CG1 C 3.843 -12.313 -0.105 1.00 . A A . 42 VAL CG1 1 1 17 36652 1 1 58 VAL CG2 C 2.968 -10.244 -1.193 1.00 . A A . 42 VAL CG2 1 1 17 36653 1 1 58 VAL H H 6.231 -10.167 -2.744 1.00 . A A . 42 VAL H 1 1 17 36654 1 1 58 VAL HA H 5.270 -9.780 0.007 1.00 . A A . 42 VAL HA 1 1 17 36655 1 1 58 VAL HB H 4.240 -11.682 -2.100 1.00 . A A . 42 VAL HB 1 1 17 36656 1 1 58 VAL HG11 H 2.960 -12.861 -0.407 1.00 . A A . 42 VAL HG11 1 1 17 36657 1 1 58 VAL HG12 H 3.674 -11.864 0.860 1.00 . A A . 42 VAL HG12 1 1 17 36658 1 1 58 VAL HG13 H 4.679 -12.989 -0.043 1.00 . A A . 42 VAL HG13 1 1 17 36659 1 1 58 VAL HG21 H 2.601 -10.188 -2.207 1.00 . A A . 42 VAL HG21 1 1 17 36660 1 1 58 VAL HG22 H 3.295 -9.266 -0.874 1.00 . A A . 42 VAL HG22 1 1 17 36661 1 1 58 VAL HG23 H 2.175 -10.591 -0.542 1.00 . A A . 42 VAL HG23 1 1 17 36662 1 1 58 VAL N N 5.956 -9.699 -1.930 1.00 . A A . 42 VAL N 1 1 17 36663 1 1 58 VAL O O 7.044 -12.229 -1.163 1.00 . A A . 42 VAL O 1 1 17 36664 1 1 59 SER C C 7.018 -13.225 2.615 1.00 . A A . 43 SER C 1 1 17 36665 1 1 59 SER CA C 7.717 -12.391 1.551 1.00 . A A . 43 SER CA 1 1 17 36666 1 1 59 SER CB C 8.886 -11.619 2.165 1.00 . A A . 43 SER CB 1 1 17 36667 1 1 59 SER H H 6.276 -10.853 1.530 1.00 . A A . 43 SER H 1 1 17 36668 1 1 59 SER HA H 8.089 -13.046 0.777 1.00 . A A . 43 SER HA 1 1 17 36669 1 1 59 SER HB2 H 9.743 -12.272 2.243 1.00 . A A . 43 SER HB2 1 1 17 36670 1 1 59 SER HB3 H 9.132 -10.778 1.533 1.00 . A A . 43 SER HB3 1 1 17 36671 1 1 59 SER HG H 9.065 -11.622 4.116 1.00 . A A . 43 SER HG 1 1 17 36672 1 1 59 SER N N 6.759 -11.479 0.950 1.00 . A A . 43 SER N 1 1 17 36673 1 1 59 SER O O 5.974 -12.829 3.131 1.00 . A A . 43 SER O 1 1 17 36674 1 1 59 SER OG O 8.561 -11.138 3.457 1.00 . A A . 43 SER OG 1 1 17 36675 1 1 60 THR C C 7.612 -15.083 5.291 1.00 . A A . 44 THR C 1 1 17 36676 1 1 60 THR CA C 6.970 -15.259 3.923 1.00 . A A . 44 THR CA 1 1 17 36677 1 1 60 THR CB C 7.064 -16.710 3.465 1.00 . A A . 44 THR CB 1 1 17 36678 1 1 60 THR CG2 C 6.650 -16.885 2.025 1.00 . A A . 44 THR CG2 1 1 17 36679 1 1 60 THR H H 8.402 -14.661 2.481 1.00 . A A . 44 THR H 1 1 17 36680 1 1 60 THR HA H 5.928 -14.988 3.999 1.00 . A A . 44 THR HA 1 1 17 36681 1 1 60 THR HB H 6.405 -17.315 4.072 1.00 . A A . 44 THR HB 1 1 17 36682 1 1 60 THR HG1 H 8.359 -18.096 3.955 1.00 . A A . 44 THR HG1 1 1 17 36683 1 1 60 THR HG21 H 5.984 -16.078 1.748 1.00 . A A . 44 THR HG21 1 1 17 36684 1 1 60 THR HG22 H 6.143 -17.831 1.907 1.00 . A A . 44 THR HG22 1 1 17 36685 1 1 60 THR HG23 H 7.525 -16.863 1.393 1.00 . A A . 44 THR HG23 1 1 17 36686 1 1 60 THR N N 7.576 -14.384 2.931 1.00 . A A . 44 THR N 1 1 17 36687 1 1 60 THR O O 8.830 -15.194 5.443 1.00 . A A . 44 THR O 1 1 17 36688 1 1 60 THR OG1 O 8.385 -17.202 3.604 1.00 . A A . 44 THR OG1 1 1 17 36689 1 1 61 THR C C 7.168 -15.884 8.450 1.00 . A A . 45 THR C 1 1 17 36690 1 1 61 THR CA C 7.236 -14.587 7.648 1.00 . A A . 45 THR CA 1 1 17 36691 1 1 61 THR CB C 6.395 -13.498 8.328 1.00 . A A . 45 THR CB 1 1 17 36692 1 1 61 THR CG2 C 5.815 -12.488 7.357 1.00 . A A . 45 THR CG2 1 1 17 36693 1 1 61 THR H H 5.818 -14.717 6.085 1.00 . A A . 45 THR H 1 1 17 36694 1 1 61 THR HA H 8.264 -14.260 7.604 1.00 . A A . 45 THR HA 1 1 17 36695 1 1 61 THR HB H 7.021 -12.962 9.027 1.00 . A A . 45 THR HB 1 1 17 36696 1 1 61 THR HG1 H 4.682 -14.443 8.429 1.00 . A A . 45 THR HG1 1 1 17 36697 1 1 61 THR HG21 H 6.570 -12.203 6.639 1.00 . A A . 45 THR HG21 1 1 17 36698 1 1 61 THR HG22 H 5.488 -11.613 7.900 1.00 . A A . 45 THR HG22 1 1 17 36699 1 1 61 THR HG23 H 4.973 -12.927 6.839 1.00 . A A . 45 THR HG23 1 1 17 36700 1 1 61 THR N N 6.775 -14.796 6.281 1.00 . A A . 45 THR N 1 1 17 36701 1 1 61 THR O O 7.975 -16.112 9.351 1.00 . A A . 45 THR O 1 1 17 36702 1 1 61 THR OG1 O 5.315 -14.068 9.046 1.00 . A A . 45 THR OG1 1 1 17 36703 1 1 62 THR C C 5.642 -17.784 10.266 1.00 . A A . 46 THR C 1 1 17 36704 1 1 62 THR CA C 6.020 -18.003 8.804 1.00 . A A . 46 THR CA 1 1 17 36705 1 1 62 THR CB C 7.299 -18.839 8.715 1.00 . A A . 46 THR CB 1 1 17 36706 1 1 62 THR CG2 C 7.037 -20.327 8.646 1.00 . A A . 46 THR CG2 1 1 17 36707 1 1 62 THR H H 5.585 -16.490 7.389 1.00 . A A . 46 THR H 1 1 17 36708 1 1 62 THR HA H 5.218 -18.536 8.315 1.00 . A A . 46 THR HA 1 1 17 36709 1 1 62 THR HB H 7.902 -18.649 9.592 1.00 . A A . 46 THR HB 1 1 17 36710 1 1 62 THR HG1 H 8.670 -17.782 7.799 1.00 . A A . 46 THR HG1 1 1 17 36711 1 1 62 THR HG21 H 6.005 -20.499 8.378 1.00 . A A . 46 THR HG21 1 1 17 36712 1 1 62 THR HG22 H 7.238 -20.774 9.609 1.00 . A A . 46 THR HG22 1 1 17 36713 1 1 62 THR HG23 H 7.681 -20.772 7.902 1.00 . A A . 46 THR HG23 1 1 17 36714 1 1 62 THR N N 6.197 -16.729 8.116 1.00 . A A . 46 THR N 1 1 17 36715 1 1 62 THR O O 6.088 -18.516 11.150 1.00 . A A . 46 THR O 1 1 17 36716 1 1 62 THR OG1 O 8.053 -18.481 7.570 1.00 . A A . 46 THR OG1 1 1 17 36717 1 1 63 ALA C C 2.886 -16.139 11.898 1.00 . A A . 47 ALA C 1 1 17 36718 1 1 63 ALA CA C 4.379 -16.453 11.865 1.00 . A A . 47 ALA CA 1 1 17 36719 1 1 63 ALA CB C 5.183 -15.283 12.418 1.00 . A A . 47 ALA CB 1 1 17 36720 1 1 63 ALA H H 4.497 -16.223 9.765 1.00 . A A . 47 ALA H 1 1 17 36721 1 1 63 ALA HA H 4.570 -17.315 12.487 1.00 . A A . 47 ALA HA 1 1 17 36722 1 1 63 ALA HB1 H 5.832 -14.896 11.646 1.00 . A A . 47 ALA HB1 1 1 17 36723 1 1 63 ALA HB2 H 5.780 -15.619 13.254 1.00 . A A . 47 ALA HB2 1 1 17 36724 1 1 63 ALA HB3 H 4.511 -14.505 12.747 1.00 . A A . 47 ALA HB3 1 1 17 36725 1 1 63 ALA N N 4.818 -16.771 10.512 1.00 . A A . 47 ALA N 1 1 17 36726 1 1 63 ALA O O 2.195 -16.255 10.887 1.00 . A A . 47 ALA O 1 1 17 36727 1 1 64 HIS C C 0.650 -14.095 12.536 1.00 . A A . 48 HIS C 1 1 17 36728 1 1 64 HIS CA C 0.984 -15.411 13.231 1.00 . A A . 48 HIS CA 1 1 17 36729 1 1 64 HIS CB C 0.627 -15.327 14.718 1.00 . A A . 48 HIS CB 1 1 17 36730 1 1 64 HIS CD2 C -0.106 -17.660 15.584 1.00 . A A . 48 HIS CD2 1 1 17 36731 1 1 64 HIS CE1 C -2.270 -17.312 15.647 1.00 . A A . 48 HIS CE1 1 1 17 36732 1 1 64 HIS CG C -0.326 -16.391 15.165 1.00 . A A . 48 HIS CG 1 1 17 36733 1 1 64 HIS H H 2.996 -15.669 13.839 1.00 . A A . 48 HIS H 1 1 17 36734 1 1 64 HIS HA H 0.406 -16.202 12.775 1.00 . A A . 48 HIS HA 1 1 17 36735 1 1 64 HIS HB2 H 1.530 -15.424 15.303 1.00 . A A . 48 HIS HB2 1 1 17 36736 1 1 64 HIS HB3 H 0.175 -14.367 14.920 1.00 . A A . 48 HIS HB3 1 1 17 36737 1 1 64 HIS HD1 H -2.167 -15.383 14.973 1.00 . A A . 48 HIS HD1 1 1 17 36738 1 1 64 HIS HD2 H 0.854 -18.148 15.671 1.00 . A A . 48 HIS HD2 1 1 17 36739 1 1 64 HIS HE1 H -3.331 -17.459 15.788 1.00 . A A . 48 HIS HE1 1 1 17 36740 1 1 64 HIS HE2 H -1.489 -19.145 16.122 1.00 . A A . 48 HIS HE2 1 1 17 36741 1 1 64 HIS N N 2.396 -15.742 13.068 1.00 . A A . 48 HIS N 1 1 17 36742 1 1 64 HIS ND1 N -1.692 -16.205 15.215 1.00 . A A . 48 HIS ND1 1 1 17 36743 1 1 64 HIS NE2 N -1.329 -18.210 15.878 1.00 . A A . 48 HIS NE2 1 1 17 36744 1 1 64 HIS O O 1.284 -13.070 12.789 1.00 . A A . 48 HIS O 1 1 17 36745 1 1 65 GLY C C -1.275 -11.852 11.869 1.00 . A A . 49 GLY C 1 1 17 36746 1 1 65 GLY CA C -0.751 -12.933 10.945 1.00 . A A . 49 GLY CA 1 1 17 36747 1 1 65 GLY H H -0.819 -14.975 11.500 1.00 . A A . 49 GLY H 1 1 17 36748 1 1 65 GLY HA2 H 0.102 -12.547 10.405 1.00 . A A . 49 GLY HA2 1 1 17 36749 1 1 65 GLY HA3 H -1.524 -13.193 10.237 1.00 . A A . 49 GLY HA3 1 1 17 36750 1 1 65 GLY N N -0.349 -14.130 11.662 1.00 . A A . 49 GLY N 1 1 17 36751 1 1 65 GLY O O -1.438 -12.077 13.068 1.00 . A A . 49 GLY O 1 1 17 36752 1 1 66 CYS C C -3.066 -8.750 11.291 1.00 . A A . 50 CYS C 1 1 17 36753 1 1 66 CYS CA C -2.050 -9.555 12.093 1.00 . A A . 50 CYS CA 1 1 17 36754 1 1 66 CYS CB C -0.897 -8.651 12.537 1.00 . A A . 50 CYS CB 1 1 17 36755 1 1 66 CYS H H -1.391 -10.558 10.349 1.00 . A A . 50 CYS H 1 1 17 36756 1 1 66 CYS HA H -2.537 -9.958 12.968 1.00 . A A . 50 CYS HA 1 1 17 36757 1 1 66 CYS HB2 H -0.066 -8.782 11.861 1.00 . A A . 50 CYS HB2 1 1 17 36758 1 1 66 CYS HB3 H -1.223 -7.622 12.504 1.00 . A A . 50 CYS HB3 1 1 17 36759 1 1 66 CYS HG H -0.658 -9.832 14.489 1.00 . A A . 50 CYS HG 1 1 17 36760 1 1 66 CYS N N -1.540 -10.676 11.311 1.00 . A A . 50 CYS N 1 1 17 36761 1 1 66 CYS O O -4.265 -8.793 11.567 1.00 . A A . 50 CYS O 1 1 17 36762 1 1 66 CYS SG S -0.299 -8.987 14.210 1.00 . A A . 50 CYS SG 1 1 17 36763 1 1 67 ASP C C -4.355 -8.071 8.598 1.00 . A A . 51 ASP C 1 1 17 36764 1 1 67 ASP CA C -3.445 -7.197 9.456 1.00 . A A . 51 ASP CA 1 1 17 36765 1 1 67 ASP CB C -2.607 -6.281 8.561 1.00 . A A . 51 ASP CB 1 1 17 36766 1 1 67 ASP CG C -1.748 -5.321 9.360 1.00 . A A . 51 ASP CG 1 1 17 36767 1 1 67 ASP H H -1.614 -8.019 10.126 1.00 . A A . 51 ASP H 1 1 17 36768 1 1 67 ASP HA H -4.058 -6.588 10.104 1.00 . A A . 51 ASP HA 1 1 17 36769 1 1 67 ASP HB2 H -1.960 -6.885 7.944 1.00 . A A . 51 ASP HB2 1 1 17 36770 1 1 67 ASP HB3 H -3.266 -5.704 7.928 1.00 . A A . 51 ASP HB3 1 1 17 36771 1 1 67 ASP N N -2.579 -8.013 10.298 1.00 . A A . 51 ASP N 1 1 17 36772 1 1 67 ASP O O -3.970 -9.161 8.178 1.00 . A A . 51 ASP O 1 1 17 36773 1 1 67 ASP OD1 O -2.314 -4.425 10.020 1.00 . A A . 51 ASP OD1 1 1 17 36774 1 1 67 ASP OD2 O -0.507 -5.465 9.326 1.00 . A A . 51 ASP OD2 1 1 17 36775 1 1 68 THR C C -6.934 -7.495 6.310 1.00 . A A . 52 THR C 1 1 17 36776 1 1 68 THR CA C -6.530 -8.313 7.530 1.00 . A A . 52 THR CA 1 1 17 36777 1 1 68 THR CB C -7.768 -8.657 8.361 1.00 . A A . 52 THR CB 1 1 17 36778 1 1 68 THR CG2 C -8.790 -9.473 7.601 1.00 . A A . 52 THR CG2 1 1 17 36779 1 1 68 THR H H -5.810 -6.705 8.703 1.00 . A A . 52 THR H 1 1 17 36780 1 1 68 THR HA H -6.062 -9.227 7.199 1.00 . A A . 52 THR HA 1 1 17 36781 1 1 68 THR HB H -8.245 -7.740 8.675 1.00 . A A . 52 THR HB 1 1 17 36782 1 1 68 THR HG1 H -6.783 -10.079 9.279 1.00 . A A . 52 THR HG1 1 1 17 36783 1 1 68 THR HG21 H -9.132 -10.290 8.220 1.00 . A A . 52 THR HG21 1 1 17 36784 1 1 68 THR HG22 H -8.340 -9.867 6.702 1.00 . A A . 52 THR HG22 1 1 17 36785 1 1 68 THR HG23 H -9.629 -8.845 7.339 1.00 . A A . 52 THR HG23 1 1 17 36786 1 1 68 THR N N -5.564 -7.581 8.341 1.00 . A A . 52 THR N 1 1 17 36787 1 1 68 THR O O -7.480 -6.399 6.439 1.00 . A A . 52 THR O 1 1 17 36788 1 1 68 THR OG1 O -7.407 -9.390 9.518 1.00 . A A . 52 THR OG1 1 1 17 36789 1 1 69 ILE C C -8.486 -7.447 3.587 1.00 . A A . 53 ILE C 1 1 17 36790 1 1 69 ILE CA C -6.997 -7.341 3.884 1.00 . A A . 53 ILE CA 1 1 17 36791 1 1 69 ILE CB C -6.233 -7.892 2.662 1.00 . A A . 53 ILE CB 1 1 17 36792 1 1 69 ILE CD1 C -3.761 -7.243 2.907 1.00 . A A . 53 ILE CD1 1 1 17 36793 1 1 69 ILE CG1 C -4.806 -8.336 3.020 1.00 . A A . 53 ILE CG1 1 1 17 36794 1 1 69 ILE CG2 C -6.212 -6.847 1.556 1.00 . A A . 53 ILE CG2 1 1 17 36795 1 1 69 ILE H H -6.228 -8.908 5.086 1.00 . A A . 53 ILE H 1 1 17 36796 1 1 69 ILE HA H -6.739 -6.297 4.004 1.00 . A A . 53 ILE HA 1 1 17 36797 1 1 69 ILE HB H -6.781 -8.744 2.297 1.00 . A A . 53 ILE HB 1 1 17 36798 1 1 69 ILE HD11 H -2.777 -7.670 3.042 1.00 . A A . 53 ILE HD11 1 1 17 36799 1 1 69 ILE HD12 H -3.936 -6.496 3.668 1.00 . A A . 53 ILE HD12 1 1 17 36800 1 1 69 ILE HD13 H -3.821 -6.785 1.932 1.00 . A A . 53 ILE HD13 1 1 17 36801 1 1 69 ILE HG12 H -4.788 -8.701 4.033 1.00 . A A . 53 ILE HG12 1 1 17 36802 1 1 69 ILE HG13 H -4.517 -9.136 2.352 1.00 . A A . 53 ILE HG13 1 1 17 36803 1 1 69 ILE HG21 H -7.221 -6.653 1.223 1.00 . A A . 53 ILE HG21 1 1 17 36804 1 1 69 ILE HG22 H -5.622 -7.209 0.728 1.00 . A A . 53 ILE HG22 1 1 17 36805 1 1 69 ILE HG23 H -5.777 -5.934 1.936 1.00 . A A . 53 ILE HG23 1 1 17 36806 1 1 69 ILE N N -6.661 -8.031 5.125 1.00 . A A . 53 ILE N 1 1 17 36807 1 1 69 ILE O O -9.094 -8.501 3.776 1.00 . A A . 53 ILE O 1 1 17 36808 1 1 70 ALA C C -10.688 -6.472 1.272 1.00 . A A . 54 ALA C 1 1 17 36809 1 1 70 ALA CA C -10.484 -6.329 2.777 1.00 . A A . 54 ALA CA 1 1 17 36810 1 1 70 ALA CB C -11.125 -5.046 3.281 1.00 . A A . 54 ALA CB 1 1 17 36811 1 1 70 ALA H H -8.530 -5.546 2.972 1.00 . A A . 54 ALA H 1 1 17 36812 1 1 70 ALA HA H -10.958 -7.162 3.275 1.00 . A A . 54 ALA HA 1 1 17 36813 1 1 70 ALA HB1 H -10.364 -4.406 3.704 1.00 . A A . 54 ALA HB1 1 1 17 36814 1 1 70 ALA HB2 H -11.855 -5.284 4.038 1.00 . A A . 54 ALA HB2 1 1 17 36815 1 1 70 ALA HB3 H -11.609 -4.536 2.461 1.00 . A A . 54 ALA HB3 1 1 17 36816 1 1 70 ALA N N -9.069 -6.354 3.111 1.00 . A A . 54 ALA N 1 1 17 36817 1 1 70 ALA O O -10.240 -5.630 0.494 1.00 . A A . 54 ALA O 1 1 17 36818 1 1 71 ARG C C -12.964 -7.150 -0.954 1.00 . A A . 55 ARG C 1 1 17 36819 1 1 71 ARG CA C -11.639 -7.785 -0.542 1.00 . A A . 55 ARG CA 1 1 17 36820 1 1 71 ARG CB C -11.655 -9.289 -0.827 1.00 . A A . 55 ARG CB 1 1 17 36821 1 1 71 ARG CD C -10.788 -10.653 -2.756 1.00 . A A . 55 ARG CD 1 1 17 36822 1 1 71 ARG CG C -10.419 -9.779 -1.568 1.00 . A A . 55 ARG CG 1 1 17 36823 1 1 71 ARG CZ C -9.731 -11.319 -4.882 1.00 . A A . 55 ARG CZ 1 1 17 36824 1 1 71 ARG H H -11.706 -8.172 1.537 1.00 . A A . 55 ARG H 1 1 17 36825 1 1 71 ARG HA H -10.844 -7.329 -1.113 1.00 . A A . 55 ARG HA 1 1 17 36826 1 1 71 ARG HB2 H -11.719 -9.820 0.111 1.00 . A A . 55 ARG HB2 1 1 17 36827 1 1 71 ARG HB3 H -12.524 -9.526 -1.423 1.00 . A A . 55 ARG HB3 1 1 17 36828 1 1 71 ARG HD2 H -11.176 -11.592 -2.390 1.00 . A A . 55 ARG HD2 1 1 17 36829 1 1 71 ARG HD3 H -11.549 -10.150 -3.334 1.00 . A A . 55 ARG HD3 1 1 17 36830 1 1 71 ARG HE H -8.745 -10.796 -3.229 1.00 . A A . 55 ARG HE 1 1 17 36831 1 1 71 ARG HG2 H -9.864 -8.924 -1.922 1.00 . A A . 55 ARG HG2 1 1 17 36832 1 1 71 ARG HG3 H -9.807 -10.351 -0.887 1.00 . A A . 55 ARG HG3 1 1 17 36833 1 1 71 ARG HH11 H -11.755 -11.333 -4.913 1.00 . A A . 55 ARG HH11 1 1 17 36834 1 1 71 ARG HH12 H -10.986 -11.797 -6.394 1.00 . A A . 55 ARG HH12 1 1 17 36835 1 1 71 ARG HH21 H -7.734 -11.405 -5.175 1.00 . A A . 55 ARG HH21 1 1 17 36836 1 1 71 ARG HH22 H -8.704 -11.840 -6.543 1.00 . A A . 55 ARG HH22 1 1 17 36837 1 1 71 ARG N N -11.371 -7.538 0.870 1.00 . A A . 55 ARG N 1 1 17 36838 1 1 71 ARG NE N -9.636 -10.920 -3.616 1.00 . A A . 55 ARG NE 1 1 17 36839 1 1 71 ARG NH1 N -10.922 -11.497 -5.442 1.00 . A A . 55 ARG NH1 1 1 17 36840 1 1 71 ARG NH2 N -8.633 -11.539 -5.591 1.00 . A A . 55 ARG NH2 1 1 17 36841 1 1 71 ARG O O -13.759 -7.750 -1.678 1.00 . A A . 55 ARG O 1 1 17 36842 1 1 72 CYS C C -14.176 -4.194 -1.912 1.00 . A A . 56 CYS C 1 1 17 36843 1 1 72 CYS CA C -14.414 -5.202 -0.794 1.00 . A A . 56 CYS CA 1 1 17 36844 1 1 72 CYS CB C -14.932 -4.485 0.454 1.00 . A A . 56 CYS CB 1 1 17 36845 1 1 72 CYS H H -12.519 -5.508 0.089 1.00 . A A . 56 CYS H 1 1 17 36846 1 1 72 CYS HA H -15.153 -5.918 -1.119 1.00 . A A . 56 CYS HA 1 1 17 36847 1 1 72 CYS HB2 H -15.777 -3.869 0.181 1.00 . A A . 56 CYS HB2 1 1 17 36848 1 1 72 CYS HB3 H -15.251 -5.222 1.176 1.00 . A A . 56 CYS HB3 1 1 17 36849 1 1 72 CYS N N -13.191 -5.929 -0.483 1.00 . A A . 56 CYS N 1 1 17 36850 1 1 72 CYS O O -13.034 -3.911 -2.273 1.00 . A A . 56 CYS O 1 1 17 36851 1 1 72 CYS SG S -13.703 -3.409 1.263 1.00 . A A . 56 CYS SG 1 1 17 36852 1 1 73 GLN C C -15.732 -1.333 -3.137 1.00 . A A . 57 GLN C 1 1 17 36853 1 1 73 GLN CA C -15.166 -2.690 -3.550 1.00 . A A . 57 GLN CA 1 1 17 36854 1 1 73 GLN CB C -15.904 -3.208 -4.786 1.00 . A A . 57 GLN CB 1 1 17 36855 1 1 73 GLN CD C -16.176 -2.307 -7.130 1.00 . A A . 57 GLN CD 1 1 17 36856 1 1 73 GLN CG C -15.215 -2.858 -6.096 1.00 . A A . 57 GLN CG 1 1 17 36857 1 1 73 GLN H H -16.146 -3.928 -2.139 1.00 . A A . 57 GLN H 1 1 17 36858 1 1 73 GLN HA H -14.121 -2.570 -3.793 1.00 . A A . 57 GLN HA 1 1 17 36859 1 1 73 GLN HB2 H -15.980 -4.283 -4.721 1.00 . A A . 57 GLN HB2 1 1 17 36860 1 1 73 GLN HB3 H -16.897 -2.785 -4.801 1.00 . A A . 57 GLN HB3 1 1 17 36861 1 1 73 GLN HE21 H -16.233 -0.559 -6.184 1.00 . A A . 57 GLN HE21 1 1 17 36862 1 1 73 GLN HE22 H -17.198 -0.671 -7.613 1.00 . A A . 57 GLN HE22 1 1 17 36863 1 1 73 GLN HG2 H -14.456 -2.115 -5.900 1.00 . A A . 57 GLN HG2 1 1 17 36864 1 1 73 GLN HG3 H -14.753 -3.749 -6.493 1.00 . A A . 57 GLN HG3 1 1 17 36865 1 1 73 GLN N N -15.262 -3.660 -2.465 1.00 . A A . 57 GLN N 1 1 17 36866 1 1 73 GLN NE2 N -16.576 -1.052 -6.959 1.00 . A A . 57 GLN NE2 1 1 17 36867 1 1 73 GLN O O -16.387 -0.658 -3.932 1.00 . A A . 57 GLN O 1 1 17 36868 1 1 73 GLN OE1 O -16.555 -3.001 -8.074 1.00 . A A . 57 GLN OE1 1 1 17 36869 1 1 74 CYS C C -15.165 1.498 -2.022 1.00 . A A . 58 CYS C 1 1 17 36870 1 1 74 CYS CA C -15.953 0.353 -1.398 1.00 . A A . 58 CYS CA 1 1 17 36871 1 1 74 CYS CB C -15.838 0.423 0.126 1.00 . A A . 58 CYS CB 1 1 17 36872 1 1 74 CYS H H -14.938 -1.505 -1.307 1.00 . A A . 58 CYS H 1 1 17 36873 1 1 74 CYS HA H -16.991 0.450 -1.680 1.00 . A A . 58 CYS HA 1 1 17 36874 1 1 74 CYS HB2 H -14.795 0.497 0.395 1.00 . A A . 58 CYS HB2 1 1 17 36875 1 1 74 CYS HB3 H -16.356 1.305 0.476 1.00 . A A . 58 CYS HB3 1 1 17 36876 1 1 74 CYS N N -15.471 -0.932 -1.897 1.00 . A A . 58 CYS N 1 1 17 36877 1 1 74 CYS O O -13.934 1.508 -1.987 1.00 . A A . 58 CYS O 1 1 17 36878 1 1 74 CYS SG S -16.533 -1.012 1.004 1.00 . A A . 58 CYS SG 1 1 17 36879 1 1 75 THR C C -14.588 4.516 -2.158 1.00 . A A . 59 THR C 1 1 17 36880 1 1 75 THR CA C -15.236 3.618 -3.209 1.00 . A A . 59 THR CA 1 1 17 36881 1 1 75 THR CB C -16.253 4.420 -4.022 1.00 . A A . 59 THR CB 1 1 17 36882 1 1 75 THR CG2 C -15.655 5.080 -5.246 1.00 . A A . 59 THR CG2 1 1 17 36883 1 1 75 THR H H -16.856 2.409 -2.580 1.00 . A A . 59 THR H 1 1 17 36884 1 1 75 THR HA H -14.467 3.251 -3.873 1.00 . A A . 59 THR HA 1 1 17 36885 1 1 75 THR HB H -16.665 5.197 -3.395 1.00 . A A . 59 THR HB 1 1 17 36886 1 1 75 THR HG1 H -18.023 4.133 -4.810 1.00 . A A . 59 THR HG1 1 1 17 36887 1 1 75 THR HG21 H -16.376 5.758 -5.678 1.00 . A A . 59 THR HG21 1 1 17 36888 1 1 75 THR HG22 H -15.392 4.324 -5.971 1.00 . A A . 59 THR HG22 1 1 17 36889 1 1 75 THR HG23 H -14.770 5.630 -4.962 1.00 . A A . 59 THR HG23 1 1 17 36890 1 1 75 THR N N -15.877 2.466 -2.587 1.00 . A A . 59 THR N 1 1 17 36891 1 1 75 THR O O -13.803 5.406 -2.488 1.00 . A A . 59 THR O 1 1 17 36892 1 1 75 THR OG1 O -17.314 3.589 -4.457 1.00 . A A . 59 THR OG1 1 1 17 36893 1 1 76 THR C C -13.377 4.262 1.021 1.00 . A A . 60 THR C 1 1 17 36894 1 1 76 THR CA C -14.376 5.074 0.202 1.00 . A A . 60 THR CA 1 1 17 36895 1 1 76 THR CB C -15.502 5.579 1.107 1.00 . A A . 60 THR CB 1 1 17 36896 1 1 76 THR CG2 C -16.722 6.048 0.342 1.00 . A A . 60 THR CG2 1 1 17 36897 1 1 76 THR H H -15.556 3.564 -0.687 1.00 . A A . 60 THR H 1 1 17 36898 1 1 76 THR HA H -13.865 5.923 -0.227 1.00 . A A . 60 THR HA 1 1 17 36899 1 1 76 THR HB H -15.136 6.414 1.688 1.00 . A A . 60 THR HB 1 1 17 36900 1 1 76 THR HG1 H -16.626 4.898 2.559 1.00 . A A . 60 THR HG1 1 1 17 36901 1 1 76 THR HG21 H -16.977 5.316 -0.411 1.00 . A A . 60 THR HG21 1 1 17 36902 1 1 76 THR HG22 H -16.508 6.994 -0.133 1.00 . A A . 60 THR HG22 1 1 17 36903 1 1 76 THR HG23 H -17.552 6.166 1.023 1.00 . A A . 60 THR HG23 1 1 17 36904 1 1 76 THR N N -14.923 4.283 -0.891 1.00 . A A . 60 THR N 1 1 17 36905 1 1 76 THR O O -13.389 3.031 0.995 1.00 . A A . 60 THR O 1 1 17 36906 1 1 76 THR OG1 O -15.920 4.565 2.002 1.00 . A A . 60 THR OG1 1 1 17 36907 1 1 77 GLY C C -10.697 5.309 3.359 1.00 . A A . 61 GLY C 1 1 17 36908 1 1 77 GLY CA C -11.517 4.309 2.572 1.00 . A A . 61 GLY CA 1 1 17 36909 1 1 77 GLY H H -12.560 5.944 1.726 1.00 . A A . 61 GLY H 1 1 17 36910 1 1 77 GLY HA2 H -12.013 3.639 3.260 1.00 . A A . 61 GLY HA2 1 1 17 36911 1 1 77 GLY HA3 H -10.858 3.736 1.936 1.00 . A A . 61 GLY HA3 1 1 17 36912 1 1 77 GLY N N -12.516 4.965 1.748 1.00 . A A . 61 GLY N 1 1 17 36913 1 1 77 GLY O O -10.482 6.430 2.904 1.00 . A A . 61 GLY O 1 1 17 36914 1 1 78 VAL C C -7.973 5.426 5.364 1.00 . A A . 62 VAL C 1 1 17 36915 1 1 78 VAL CA C -9.449 5.806 5.380 1.00 . A A . 62 VAL CA 1 1 17 36916 1 1 78 VAL CB C -9.958 5.808 6.836 1.00 . A A . 62 VAL CB 1 1 17 36917 1 1 78 VAL CG1 C -9.936 4.399 7.411 1.00 . A A . 62 VAL CG1 1 1 17 36918 1 1 78 VAL CG2 C -9.136 6.759 7.695 1.00 . A A . 62 VAL CG2 1 1 17 36919 1 1 78 VAL H H -10.443 4.008 4.861 1.00 . A A . 62 VAL H 1 1 17 36920 1 1 78 VAL HA H -9.552 6.807 4.988 1.00 . A A . 62 VAL HA 1 1 17 36921 1 1 78 VAL HB H -10.980 6.156 6.837 1.00 . A A . 62 VAL HB 1 1 17 36922 1 1 78 VAL HG11 H -8.980 3.940 7.203 1.00 . A A . 62 VAL HG11 1 1 17 36923 1 1 78 VAL HG12 H -10.722 3.814 6.959 1.00 . A A . 62 VAL HG12 1 1 17 36924 1 1 78 VAL HG13 H -10.088 4.444 8.479 1.00 . A A . 62 VAL HG13 1 1 17 36925 1 1 78 VAL HG21 H -9.779 7.535 8.086 1.00 . A A . 62 VAL HG21 1 1 17 36926 1 1 78 VAL HG22 H -8.357 7.206 7.096 1.00 . A A . 62 VAL HG22 1 1 17 36927 1 1 78 VAL HG23 H -8.692 6.213 8.513 1.00 . A A . 62 VAL HG23 1 1 17 36928 1 1 78 VAL N N -10.241 4.914 4.543 1.00 . A A . 62 VAL N 1 1 17 36929 1 1 78 VAL O O -7.620 4.250 5.455 1.00 . A A . 62 VAL O 1 1 17 36930 1 1 79 TYR C C -4.992 7.052 6.314 1.00 . A A . 63 TYR C 1 1 17 36931 1 1 79 TYR CA C -5.675 6.220 5.231 1.00 . A A . 63 TYR CA 1 1 17 36932 1 1 79 TYR CB C -5.103 6.564 3.848 1.00 . A A . 63 TYR CB 1 1 17 36933 1 1 79 TYR CD1 C -4.145 8.882 4.177 1.00 . A A . 63 TYR CD1 1 1 17 36934 1 1 79 TYR CD2 C -5.928 8.615 2.614 1.00 . A A . 63 TYR CD2 1 1 17 36935 1 1 79 TYR CE1 C -4.097 10.234 3.897 1.00 . A A . 63 TYR CE1 1 1 17 36936 1 1 79 TYR CE2 C -5.884 9.968 2.330 1.00 . A A . 63 TYR CE2 1 1 17 36937 1 1 79 TYR CG C -5.059 8.049 3.542 1.00 . A A . 63 TYR CG 1 1 17 36938 1 1 79 TYR CZ C -4.968 10.772 2.974 1.00 . A A . 63 TYR CZ 1 1 17 36939 1 1 79 TYR H H -7.462 7.351 5.189 1.00 . A A . 63 TYR H 1 1 17 36940 1 1 79 TYR HA H -5.495 5.174 5.433 1.00 . A A . 63 TYR HA 1 1 17 36941 1 1 79 TYR HB2 H -4.094 6.186 3.783 1.00 . A A . 63 TYR HB2 1 1 17 36942 1 1 79 TYR HB3 H -5.708 6.088 3.091 1.00 . A A . 63 TYR HB3 1 1 17 36943 1 1 79 TYR HD1 H -3.464 8.458 4.899 1.00 . A A . 63 TYR HD1 1 1 17 36944 1 1 79 TYR HD2 H -6.646 7.985 2.110 1.00 . A A . 63 TYR HD2 1 1 17 36945 1 1 79 TYR HE1 H -3.378 10.863 4.401 1.00 . A A . 63 TYR HE1 1 1 17 36946 1 1 79 TYR HE2 H -6.564 10.389 1.606 1.00 . A A . 63 TYR HE2 1 1 17 36947 1 1 79 TYR HH H -5.056 12.254 1.753 1.00 . A A . 63 TYR HH 1 1 17 36948 1 1 79 TYR N N -7.115 6.436 5.252 1.00 . A A . 63 TYR N 1 1 17 36949 1 1 79 TYR O O -5.386 8.187 6.578 1.00 . A A . 63 TYR O 1 1 17 36950 1 1 79 TYR OH O -4.921 12.118 2.693 1.00 . A A . 63 TYR OH 1 1 17 36951 1 1 80 PHE C C -2.688 8.502 7.497 1.00 . A A . 64 PHE C 1 1 17 36952 1 1 80 PHE CA C -3.236 7.169 7.997 1.00 . A A . 64 PHE CA 1 1 17 36953 1 1 80 PHE CB C -2.091 6.293 8.508 1.00 . A A . 64 PHE CB 1 1 17 36954 1 1 80 PHE CD1 C -2.452 6.809 10.937 1.00 . A A . 64 PHE CD1 1 1 17 36955 1 1 80 PHE CD2 C -0.239 6.962 10.061 1.00 . A A . 64 PHE CD2 1 1 17 36956 1 1 80 PHE CE1 C -1.989 7.180 12.184 1.00 . A A . 64 PHE CE1 1 1 17 36957 1 1 80 PHE CE2 C 0.231 7.334 11.307 1.00 . A A . 64 PHE CE2 1 1 17 36958 1 1 80 PHE CG C -1.584 6.696 9.863 1.00 . A A . 64 PHE CG 1 1 17 36959 1 1 80 PHE CZ C -0.645 7.443 12.370 1.00 . A A . 64 PHE CZ 1 1 17 36960 1 1 80 PHE H H -3.702 5.570 6.689 1.00 . A A . 64 PHE H 1 1 17 36961 1 1 80 PHE HA H -3.923 7.358 8.808 1.00 . A A . 64 PHE HA 1 1 17 36962 1 1 80 PHE HB2 H -2.432 5.270 8.573 1.00 . A A . 64 PHE HB2 1 1 17 36963 1 1 80 PHE HB3 H -1.266 6.348 7.812 1.00 . A A . 64 PHE HB3 1 1 17 36964 1 1 80 PHE HD1 H -3.503 6.604 10.793 1.00 . A A . 64 PHE HD1 1 1 17 36965 1 1 80 PHE HD2 H 0.446 6.878 9.232 1.00 . A A . 64 PHE HD2 1 1 17 36966 1 1 80 PHE HE1 H -2.675 7.265 13.014 1.00 . A A . 64 PHE HE1 1 1 17 36967 1 1 80 PHE HE2 H 1.282 7.539 11.449 1.00 . A A . 64 PHE HE2 1 1 17 36968 1 1 80 PHE HZ H -0.280 7.733 13.344 1.00 . A A . 64 PHE HZ 1 1 17 36969 1 1 80 PHE N N -3.969 6.478 6.941 1.00 . A A . 64 PHE N 1 1 17 36970 1 1 80 PHE O O -1.905 8.544 6.547 1.00 . A A . 64 PHE O 1 1 17 36971 1 1 81 CYS C C -1.182 11.124 8.089 1.00 . A A . 65 CYS C 1 1 17 36972 1 1 81 CYS CA C -2.656 10.922 7.749 1.00 . A A . 65 CYS CA 1 1 17 36973 1 1 81 CYS CB C -3.501 11.992 8.439 1.00 . A A . 65 CYS CB 1 1 17 36974 1 1 81 CYS H H -3.732 9.494 8.885 1.00 . A A . 65 CYS H 1 1 17 36975 1 1 81 CYS HA H -2.780 11.013 6.680 1.00 . A A . 65 CYS HA 1 1 17 36976 1 1 81 CYS HB2 H -4.468 11.576 8.679 1.00 . A A . 65 CYS HB2 1 1 17 36977 1 1 81 CYS HB3 H -3.009 12.294 9.353 1.00 . A A . 65 CYS HB3 1 1 17 36978 1 1 81 CYS HG H -3.089 13.507 6.768 1.00 . A A . 65 CYS HG 1 1 17 36979 1 1 81 CYS N N -3.106 9.589 8.137 1.00 . A A . 65 CYS N 1 1 17 36980 1 1 81 CYS O O -0.713 10.691 9.141 1.00 . A A . 65 CYS O 1 1 17 36981 1 1 81 CYS SG S -3.771 13.475 7.442 1.00 . A A . 65 CYS SG 1 1 17 36982 1 1 82 ALA C C 1.168 13.311 8.222 1.00 . A A . 66 ALA C 1 1 17 36983 1 1 82 ALA CA C 0.961 12.047 7.396 1.00 . A A . 66 ALA CA 1 1 17 36984 1 1 82 ALA CB C 1.675 12.163 6.056 1.00 . A A . 66 ALA CB 1 1 17 36985 1 1 82 ALA H H -0.890 12.106 6.371 1.00 . A A . 66 ALA H 1 1 17 36986 1 1 82 ALA HA H 1.382 11.207 7.930 1.00 . A A . 66 ALA HA 1 1 17 36987 1 1 82 ALA HB1 H 0.944 12.204 5.262 1.00 . A A . 66 ALA HB1 1 1 17 36988 1 1 82 ALA HB2 H 2.314 11.304 5.914 1.00 . A A . 66 ALA HB2 1 1 17 36989 1 1 82 ALA HB3 H 2.273 13.063 6.042 1.00 . A A . 66 ALA HB3 1 1 17 36990 1 1 82 ALA N N -0.458 11.785 7.191 1.00 . A A . 66 ALA N 1 1 17 36991 1 1 82 ALA O O 1.973 13.332 9.154 1.00 . A A . 66 ALA O 1 1 17 36992 1 1 83 SER C C -0.151 15.529 9.953 1.00 . A A . 67 SER C 1 1 17 36993 1 1 83 SER CA C 0.529 15.629 8.593 1.00 . A A . 67 SER CA 1 1 17 36994 1 1 83 SER CB C -0.104 16.753 7.772 1.00 . A A . 67 SER CB 1 1 17 36995 1 1 83 SER H H -0.195 14.283 7.129 1.00 . A A . 67 SER H 1 1 17 36996 1 1 83 SER HA H 1.576 15.847 8.742 1.00 . A A . 67 SER HA 1 1 17 36997 1 1 83 SER HB2 H -0.553 17.474 8.438 1.00 . A A . 67 SER HB2 1 1 17 36998 1 1 83 SER HB3 H 0.659 17.237 7.179 1.00 . A A . 67 SER HB3 1 1 17 36999 1 1 83 SER HG H -1.855 15.949 7.422 1.00 . A A . 67 SER HG 1 1 17 37000 1 1 83 SER N N 0.433 14.362 7.879 1.00 . A A . 67 SER N 1 1 17 37001 1 1 83 SER O O 0.248 16.192 10.910 1.00 . A A . 67 SER O 1 1 17 37002 1 1 83 SER OG O -1.105 16.250 6.904 1.00 . A A . 67 SER OG 1 1 17 37003 1 1 84 LYS C C -1.752 13.066 11.775 1.00 . A A . 68 LYS C 1 1 17 37004 1 1 84 LYS CA C -1.920 14.495 11.269 1.00 . A A . 68 LYS CA 1 1 17 37005 1 1 84 LYS CB C -3.404 14.801 11.056 1.00 . A A . 68 LYS CB 1 1 17 37006 1 1 84 LYS CD C -5.088 16.291 12.181 1.00 . A A . 68 LYS CD 1 1 17 37007 1 1 84 LYS CE C -5.780 16.639 13.488 1.00 . A A . 68 LYS CE 1 1 17 37008 1 1 84 LYS CG C -4.152 15.104 12.344 1.00 . A A . 68 LYS CG 1 1 17 37009 1 1 84 LYS H H -1.447 14.191 9.230 1.00 . A A . 68 LYS H 1 1 17 37010 1 1 84 LYS HA H -1.523 15.175 12.005 1.00 . A A . 68 LYS HA 1 1 17 37011 1 1 84 LYS HB2 H -3.493 15.655 10.402 1.00 . A A . 68 LYS HB2 1 1 17 37012 1 1 84 LYS HB3 H -3.872 13.948 10.586 1.00 . A A . 68 LYS HB3 1 1 17 37013 1 1 84 LYS HD2 H -4.518 17.145 11.849 1.00 . A A . 68 LYS HD2 1 1 17 37014 1 1 84 LYS HD3 H -5.837 16.047 11.441 1.00 . A A . 68 LYS HD3 1 1 17 37015 1 1 84 LYS HE2 H -6.562 17.356 13.287 1.00 . A A . 68 LYS HE2 1 1 17 37016 1 1 84 LYS HE3 H -6.214 15.741 13.902 1.00 . A A . 68 LYS HE3 1 1 17 37017 1 1 84 LYS HG2 H -4.732 14.239 12.626 1.00 . A A . 68 LYS HG2 1 1 17 37018 1 1 84 LYS HG3 H -3.434 15.328 13.121 1.00 . A A . 68 LYS HG3 1 1 17 37019 1 1 84 LYS HZ1 H -5.327 17.907 15.086 1.00 . A A . 68 LYS HZ1 1 1 17 37020 1 1 84 LYS HZ2 H -4.055 17.708 13.989 1.00 . A A . 68 LYS HZ2 1 1 17 37021 1 1 84 LYS HZ3 H -4.435 16.469 15.078 1.00 . A A . 68 LYS HZ3 1 1 17 37022 1 1 84 LYS N N -1.180 14.692 10.029 1.00 . A A . 68 LYS N 1 1 17 37023 1 1 84 LYS NZ N -4.833 17.222 14.479 1.00 . A A . 68 LYS NZ 1 1 17 37024 1 1 84 LYS O O -1.524 12.144 10.992 1.00 . A A . 68 LYS O 1 1 17 37025 1 1 85 SER C C -3.109 10.931 13.892 1.00 . A A . 69 SER C 1 1 17 37026 1 1 85 SER CA C -1.737 11.566 13.690 1.00 . A A . 69 SER CA 1 1 17 37027 1 1 85 SER CB C -1.005 11.665 15.029 1.00 . A A . 69 SER CB 1 1 17 37028 1 1 85 SER H H -2.057 13.660 13.659 1.00 . A A . 69 SER H 1 1 17 37029 1 1 85 SER HA H -1.161 10.949 13.018 1.00 . A A . 69 SER HA 1 1 17 37030 1 1 85 SER HB2 H -1.712 11.911 15.807 1.00 . A A . 69 SER HB2 1 1 17 37031 1 1 85 SER HB3 H -0.539 10.717 15.253 1.00 . A A . 69 SER HB3 1 1 17 37032 1 1 85 SER HG H 0.525 12.624 15.790 1.00 . A A . 69 SER HG 1 1 17 37033 1 1 85 SER N N -1.870 12.888 13.085 1.00 . A A . 69 SER N 1 1 17 37034 1 1 85 SER O O -3.347 10.240 14.882 1.00 . A A . 69 SER O 1 1 17 37035 1 1 85 SER OG O -0.004 12.668 14.990 1.00 . A A . 69 SER OG 1 1 17 37036 1 1 86 LYS C C -5.723 9.919 11.723 1.00 . A A . 70 LYS C 1 1 17 37037 1 1 86 LYS CA C -5.362 10.650 13.015 1.00 . A A . 70 LYS CA 1 1 17 37038 1 1 86 LYS CB C -6.353 11.794 13.311 1.00 . A A . 70 LYS CB 1 1 17 37039 1 1 86 LYS CD C -7.590 13.503 11.945 1.00 . A A . 70 LYS CD 1 1 17 37040 1 1 86 LYS CE C -8.484 14.195 12.959 1.00 . A A . 70 LYS CE 1 1 17 37041 1 1 86 LYS CG C -7.431 12.025 12.254 1.00 . A A . 70 LYS CG 1 1 17 37042 1 1 86 LYS H H -3.760 11.747 12.187 1.00 . A A . 70 LYS H 1 1 17 37043 1 1 86 LYS HA H -5.396 9.942 13.829 1.00 . A A . 70 LYS HA 1 1 17 37044 1 1 86 LYS HB2 H -6.848 11.585 14.246 1.00 . A A . 70 LYS HB2 1 1 17 37045 1 1 86 LYS HB3 H -5.789 12.711 13.417 1.00 . A A . 70 LYS HB3 1 1 17 37046 1 1 86 LYS HD2 H -6.614 13.969 11.966 1.00 . A A . 70 LYS HD2 1 1 17 37047 1 1 86 LYS HD3 H -8.022 13.611 10.962 1.00 . A A . 70 LYS HD3 1 1 17 37048 1 1 86 LYS HE2 H -8.125 13.966 13.952 1.00 . A A . 70 LYS HE2 1 1 17 37049 1 1 86 LYS HE3 H -8.433 15.261 12.795 1.00 . A A . 70 LYS HE3 1 1 17 37050 1 1 86 LYS HG2 H -7.160 11.511 11.346 1.00 . A A . 70 LYS HG2 1 1 17 37051 1 1 86 LYS HG3 H -8.371 11.641 12.622 1.00 . A A . 70 LYS HG3 1 1 17 37052 1 1 86 LYS HZ1 H -9.952 12.829 12.369 1.00 . A A . 70 LYS HZ1 1 1 17 37053 1 1 86 LYS HZ2 H -10.448 14.444 12.290 1.00 . A A . 70 LYS HZ2 1 1 17 37054 1 1 86 LYS HZ3 H -10.328 13.670 13.789 1.00 . A A . 70 LYS HZ3 1 1 17 37055 1 1 86 LYS N N -4.009 11.181 12.947 1.00 . A A . 70 LYS N 1 1 17 37056 1 1 86 LYS NZ N -9.902 13.754 12.844 1.00 . A A . 70 LYS NZ 1 1 17 37057 1 1 86 LYS O O -5.002 9.999 10.725 1.00 . A A . 70 LYS O 1 1 17 37058 1 1 87 HIS C C -8.095 9.420 9.661 1.00 . A A . 71 HIS C 1 1 17 37059 1 1 87 HIS CA C -7.319 8.484 10.580 1.00 . A A . 71 HIS CA 1 1 17 37060 1 1 87 HIS CB C -8.205 7.313 11.011 1.00 . A A . 71 HIS CB 1 1 17 37061 1 1 87 HIS CD2 C -6.276 5.897 12.012 1.00 . A A . 71 HIS CD2 1 1 17 37062 1 1 87 HIS CE1 C -6.969 3.917 11.376 1.00 . A A . 71 HIS CE1 1 1 17 37063 1 1 87 HIS CG C -7.435 6.070 11.333 1.00 . A A . 71 HIS CG 1 1 17 37064 1 1 87 HIS H H -7.385 9.200 12.568 1.00 . A A . 71 HIS H 1 1 17 37065 1 1 87 HIS HA H -6.457 8.105 10.052 1.00 . A A . 71 HIS HA 1 1 17 37066 1 1 87 HIS HB2 H -8.760 7.597 11.892 1.00 . A A . 71 HIS HB2 1 1 17 37067 1 1 87 HIS HB3 H -8.896 7.081 10.215 1.00 . A A . 71 HIS HB3 1 1 17 37068 1 1 87 HIS HD1 H -8.653 4.602 10.438 1.00 . A A . 71 HIS HD1 1 1 17 37069 1 1 87 HIS HD2 H -5.674 6.674 12.462 1.00 . A A . 71 HIS HD2 1 1 17 37070 1 1 87 HIS HE1 H -7.028 2.850 11.220 1.00 . A A . 71 HIS HE1 1 1 17 37071 1 1 87 HIS HE2 H -5.285 4.119 12.524 1.00 . A A . 71 HIS HE2 1 1 17 37072 1 1 87 HIS N N -6.851 9.217 11.747 1.00 . A A . 71 HIS N 1 1 17 37073 1 1 87 HIS ND1 N -7.843 4.810 10.948 1.00 . A A . 71 HIS ND1 1 1 17 37074 1 1 87 HIS NE2 N -6.009 4.550 12.024 1.00 . A A . 71 HIS NE2 1 1 17 37075 1 1 87 HIS O O -9.015 10.110 10.099 1.00 . A A . 71 HIS O 1 1 17 37076 1 1 88 TYR C C -9.173 9.540 6.406 1.00 . A A . 72 TYR C 1 1 17 37077 1 1 88 TYR CA C -8.358 10.333 7.425 1.00 . A A . 72 TYR CA 1 1 17 37078 1 1 88 TYR CB C -7.303 11.164 6.686 1.00 . A A . 72 TYR CB 1 1 17 37079 1 1 88 TYR CD1 C -6.649 12.733 8.557 1.00 . A A . 72 TYR CD1 1 1 17 37080 1 1 88 TYR CD2 C -7.339 13.678 6.479 1.00 . A A . 72 TYR CD2 1 1 17 37081 1 1 88 TYR CE1 C -6.452 14.001 9.074 1.00 . A A . 72 TYR CE1 1 1 17 37082 1 1 88 TYR CE2 C -7.143 14.948 6.985 1.00 . A A . 72 TYR CE2 1 1 17 37083 1 1 88 TYR CG C -7.096 12.551 7.253 1.00 . A A . 72 TYR CG 1 1 17 37084 1 1 88 TYR CZ C -6.700 15.105 8.284 1.00 . A A . 72 TYR CZ 1 1 17 37085 1 1 88 TYR H H -6.959 8.896 8.100 1.00 . A A . 72 TYR H 1 1 17 37086 1 1 88 TYR HA H -9.011 11.000 7.965 1.00 . A A . 72 TYR HA 1 1 17 37087 1 1 88 TYR HB2 H -6.357 10.647 6.731 1.00 . A A . 72 TYR HB2 1 1 17 37088 1 1 88 TYR HB3 H -7.600 11.270 5.653 1.00 . A A . 72 TYR HB3 1 1 17 37089 1 1 88 TYR HD1 H -6.456 11.867 9.173 1.00 . A A . 72 TYR HD1 1 1 17 37090 1 1 88 TYR HD2 H -7.687 13.553 5.464 1.00 . A A . 72 TYR HD2 1 1 17 37091 1 1 88 TYR HE1 H -6.103 14.122 10.091 1.00 . A A . 72 TYR HE1 1 1 17 37092 1 1 88 TYR HE2 H -7.337 15.812 6.365 1.00 . A A . 72 TYR HE2 1 1 17 37093 1 1 88 TYR HH H -5.885 16.844 8.237 1.00 . A A . 72 TYR HH 1 1 17 37094 1 1 88 TYR N N -7.707 9.458 8.391 1.00 . A A . 72 TYR N 1 1 17 37095 1 1 88 TYR O O -8.612 8.808 5.592 1.00 . A A . 72 TYR O 1 1 17 37096 1 1 88 TYR OH O -6.505 16.368 8.793 1.00 . A A . 72 TYR OH 1 1 17 37097 1 1 89 PRO C C -11.376 9.706 4.119 1.00 . A A . 73 PRO C 1 1 17 37098 1 1 89 PRO CA C -11.383 9.002 5.469 1.00 . A A . 73 PRO CA 1 1 17 37099 1 1 89 PRO CB C -12.773 9.081 6.121 1.00 . A A . 73 PRO CB 1 1 17 37100 1 1 89 PRO CD C -11.285 10.543 7.319 1.00 . A A . 73 PRO CD 1 1 17 37101 1 1 89 PRO CG C -12.584 9.797 7.424 1.00 . A A . 73 PRO CG 1 1 17 37102 1 1 89 PRO HA H -11.094 7.969 5.341 1.00 . A A . 73 PRO HA 1 1 17 37103 1 1 89 PRO HB2 H -13.445 9.623 5.471 1.00 . A A . 73 PRO HB2 1 1 17 37104 1 1 89 PRO HB3 H -13.150 8.081 6.276 1.00 . A A . 73 PRO HB3 1 1 17 37105 1 1 89 PRO HD2 H -11.442 11.523 6.892 1.00 . A A . 73 PRO HD2 1 1 17 37106 1 1 89 PRO HD3 H -10.811 10.617 8.285 1.00 . A A . 73 PRO HD3 1 1 17 37107 1 1 89 PRO HG2 H -13.398 10.487 7.584 1.00 . A A . 73 PRO HG2 1 1 17 37108 1 1 89 PRO HG3 H -12.537 9.078 8.229 1.00 . A A . 73 PRO HG3 1 1 17 37109 1 1 89 PRO N N -10.511 9.690 6.414 1.00 . A A . 73 PRO N 1 1 17 37110 1 1 89 PRO O O -11.703 10.889 4.025 1.00 . A A . 73 PRO O 1 1 17 37111 1 1 90 VAL C C -11.504 8.642 0.685 1.00 . A A . 74 VAL C 1 1 17 37112 1 1 90 VAL CA C -10.902 9.562 1.743 1.00 . A A . 74 VAL CA 1 1 17 37113 1 1 90 VAL CB C -9.434 9.868 1.367 1.00 . A A . 74 VAL CB 1 1 17 37114 1 1 90 VAL CG1 C -9.305 10.253 -0.095 1.00 . A A . 74 VAL CG1 1 1 17 37115 1 1 90 VAL CG2 C -8.872 10.964 2.256 1.00 . A A . 74 VAL CG2 1 1 17 37116 1 1 90 VAL H H -10.709 8.055 3.215 1.00 . A A . 74 VAL H 1 1 17 37117 1 1 90 VAL HA H -11.448 10.494 1.750 1.00 . A A . 74 VAL HA 1 1 17 37118 1 1 90 VAL HB H -8.850 8.975 1.523 1.00 . A A . 74 VAL HB 1 1 17 37119 1 1 90 VAL HG11 H -9.493 9.385 -0.712 1.00 . A A . 74 VAL HG11 1 1 17 37120 1 1 90 VAL HG12 H -8.304 10.616 -0.280 1.00 . A A . 74 VAL HG12 1 1 17 37121 1 1 90 VAL HG13 H -10.021 11.027 -0.330 1.00 . A A . 74 VAL HG13 1 1 17 37122 1 1 90 VAL HG21 H -9.678 11.589 2.612 1.00 . A A . 74 VAL HG21 1 1 17 37123 1 1 90 VAL HG22 H -8.175 11.564 1.688 1.00 . A A . 74 VAL HG22 1 1 17 37124 1 1 90 VAL HG23 H -8.361 10.519 3.098 1.00 . A A . 74 VAL HG23 1 1 17 37125 1 1 90 VAL N N -10.976 8.986 3.078 1.00 . A A . 74 VAL N 1 1 17 37126 1 1 90 VAL O O -11.326 7.424 0.727 1.00 . A A . 74 VAL O 1 1 17 37127 1 1 91 SER C C -11.831 8.512 -2.563 1.00 . A A . 75 SER C 1 1 17 37128 1 1 91 SER CA C -12.788 8.502 -1.380 1.00 . A A . 75 SER CA 1 1 17 37129 1 1 91 SER CB C -14.130 9.117 -1.779 1.00 . A A . 75 SER CB 1 1 17 37130 1 1 91 SER H H -12.270 10.223 -0.267 1.00 . A A . 75 SER H 1 1 17 37131 1 1 91 SER HA H -12.940 7.484 -1.055 1.00 . A A . 75 SER HA 1 1 17 37132 1 1 91 SER HB2 H -14.400 8.776 -2.767 1.00 . A A . 75 SER HB2 1 1 17 37133 1 1 91 SER HB3 H -14.889 8.810 -1.073 1.00 . A A . 75 SER HB3 1 1 17 37134 1 1 91 SER HG H -14.346 10.872 -0.937 1.00 . A A . 75 SER HG 1 1 17 37135 1 1 91 SER N N -12.188 9.246 -0.281 1.00 . A A . 75 SER N 1 1 17 37136 1 1 91 SER O O -11.366 9.572 -2.981 1.00 . A A . 75 SER O 1 1 17 37137 1 1 91 SER OG O -14.062 10.532 -1.789 1.00 . A A . 75 SER OG 1 1 17 37138 1 1 92 PHE C C -11.098 6.380 -5.329 1.00 . A A . 76 PHE C 1 1 17 37139 1 1 92 PHE CA C -10.568 7.243 -4.193 1.00 . A A . 76 PHE CA 1 1 17 37140 1 1 92 PHE CB C -9.221 6.679 -3.713 1.00 . A A . 76 PHE CB 1 1 17 37141 1 1 92 PHE CD1 C -9.969 5.260 -1.782 1.00 . A A . 76 PHE CD1 1 1 17 37142 1 1 92 PHE CD2 C -8.402 7.007 -1.363 1.00 . A A . 76 PHE CD2 1 1 17 37143 1 1 92 PHE CE1 C -9.950 4.917 -0.445 1.00 . A A . 76 PHE CE1 1 1 17 37144 1 1 92 PHE CE2 C -8.379 6.669 -0.025 1.00 . A A . 76 PHE CE2 1 1 17 37145 1 1 92 PHE CG C -9.195 6.307 -2.256 1.00 . A A . 76 PHE CG 1 1 17 37146 1 1 92 PHE CZ C -9.155 5.624 0.436 1.00 . A A . 76 PHE CZ 1 1 17 37147 1 1 92 PHE H H -11.886 6.516 -2.698 1.00 . A A . 76 PHE H 1 1 17 37148 1 1 92 PHE HA H -10.407 8.242 -4.569 1.00 . A A . 76 PHE HA 1 1 17 37149 1 1 92 PHE HB2 H -8.984 5.794 -4.282 1.00 . A A . 76 PHE HB2 1 1 17 37150 1 1 92 PHE HB3 H -8.452 7.420 -3.878 1.00 . A A . 76 PHE HB3 1 1 17 37151 1 1 92 PHE HD1 H -10.591 4.707 -2.471 1.00 . A A . 76 PHE HD1 1 1 17 37152 1 1 92 PHE HD2 H -7.794 7.824 -1.722 1.00 . A A . 76 PHE HD2 1 1 17 37153 1 1 92 PHE HE1 H -10.558 4.100 -0.087 1.00 . A A . 76 PHE HE1 1 1 17 37154 1 1 92 PHE HE2 H -7.756 7.222 0.662 1.00 . A A . 76 PHE HE2 1 1 17 37155 1 1 92 PHE HZ H -9.138 5.359 1.480 1.00 . A A . 76 PHE HZ 1 1 17 37156 1 1 92 PHE N N -11.507 7.335 -3.082 1.00 . A A . 76 PHE N 1 1 17 37157 1 1 92 PHE O O -12.076 5.647 -5.179 1.00 . A A . 76 PHE O 1 1 17 37158 1 1 93 GLU C C -9.650 4.674 -7.897 1.00 . A A . 77 GLU C 1 1 17 37159 1 1 93 GLU CA C -10.748 5.698 -7.647 1.00 . A A . 77 GLU CA 1 1 17 37160 1 1 93 GLU CB C -10.903 6.617 -8.861 1.00 . A A . 77 GLU CB 1 1 17 37161 1 1 93 GLU CD C -12.877 7.228 -10.316 1.00 . A A . 77 GLU CD 1 1 17 37162 1 1 93 GLU CG C -11.935 6.128 -9.865 1.00 . A A . 77 GLU CG 1 1 17 37163 1 1 93 GLU H H -9.632 7.062 -6.492 1.00 . A A . 77 GLU H 1 1 17 37164 1 1 93 GLU HA H -11.678 5.182 -7.463 1.00 . A A . 77 GLU HA 1 1 17 37165 1 1 93 GLU HB2 H -11.199 7.597 -8.520 1.00 . A A . 77 GLU HB2 1 1 17 37166 1 1 93 GLU HB3 H -9.950 6.693 -9.364 1.00 . A A . 77 GLU HB3 1 1 17 37167 1 1 93 GLU HG2 H -11.420 5.740 -10.731 1.00 . A A . 77 GLU HG2 1 1 17 37168 1 1 93 GLU HG3 H -12.516 5.340 -9.410 1.00 . A A . 77 GLU HG3 1 1 17 37169 1 1 93 GLU N N -10.410 6.467 -6.461 1.00 . A A . 77 GLU N 1 1 17 37170 1 1 93 GLU O O -8.537 4.829 -7.394 1.00 . A A . 77 GLU O 1 1 17 37171 1 1 93 GLU OE1 O -13.705 7.674 -9.493 1.00 . A A . 77 GLU OE1 1 1 17 37172 1 1 93 GLU OE2 O -12.788 7.641 -11.491 1.00 . A A . 77 GLU OE2 1 1 17 37173 1 1 94 GLY C C -8.470 2.554 -10.346 1.00 . A A . 78 GLY C 1 1 17 37174 1 1 94 GLY CA C -8.961 2.597 -8.906 1.00 . A A . 78 GLY CA 1 1 17 37175 1 1 94 GLY H H -10.862 3.534 -9.012 1.00 . A A . 78 GLY H 1 1 17 37176 1 1 94 GLY HA2 H -8.113 2.771 -8.263 1.00 . A A . 78 GLY HA2 1 1 17 37177 1 1 94 GLY HA3 H -9.387 1.636 -8.659 1.00 . A A . 78 GLY HA3 1 1 17 37178 1 1 94 GLY N N -9.957 3.622 -8.647 1.00 . A A . 78 GLY N 1 1 17 37179 1 1 94 GLY O O -8.707 1.568 -11.044 1.00 . A A . 78 GLY O 1 1 17 37180 1 1 95 PRO C C -6.160 2.578 -12.413 1.00 . A A . 79 PRO C 1 1 17 37181 1 1 95 PRO CA C -7.250 3.625 -12.197 1.00 . A A . 79 PRO CA 1 1 17 37182 1 1 95 PRO CB C -6.662 5.036 -12.354 1.00 . A A . 79 PRO CB 1 1 17 37183 1 1 95 PRO CD C -7.431 4.828 -10.095 1.00 . A A . 79 PRO CD 1 1 17 37184 1 1 95 PRO CG C -7.175 5.819 -11.193 1.00 . A A . 79 PRO CG 1 1 17 37185 1 1 95 PRO HA H -8.038 3.477 -12.922 1.00 . A A . 79 PRO HA 1 1 17 37186 1 1 95 PRO HB2 H -5.583 4.979 -12.342 1.00 . A A . 79 PRO HB2 1 1 17 37187 1 1 95 PRO HB3 H -6.991 5.462 -13.290 1.00 . A A . 79 PRO HB3 1 1 17 37188 1 1 95 PRO HD2 H -6.548 4.694 -9.492 1.00 . A A . 79 PRO HD2 1 1 17 37189 1 1 95 PRO HD3 H -8.255 5.154 -9.491 1.00 . A A . 79 PRO HD3 1 1 17 37190 1 1 95 PRO HG2 H -6.434 6.540 -10.881 1.00 . A A . 79 PRO HG2 1 1 17 37191 1 1 95 PRO HG3 H -8.092 6.318 -11.467 1.00 . A A . 79 PRO HG3 1 1 17 37192 1 1 95 PRO N N -7.768 3.600 -10.828 1.00 . A A . 79 PRO N 1 1 17 37193 1 1 95 PRO O O -5.332 2.327 -11.528 1.00 . A A . 79 PRO O 1 1 17 37194 1 1 96 GLY C C -3.772 1.458 -13.905 1.00 . A A . 80 GLY C 1 1 17 37195 1 1 96 GLY CA C -5.197 0.942 -13.914 1.00 . A A . 80 GLY CA 1 1 17 37196 1 1 96 GLY H H -6.861 2.204 -14.247 1.00 . A A . 80 GLY H 1 1 17 37197 1 1 96 GLY HA2 H -5.281 0.144 -13.191 1.00 . A A . 80 GLY HA2 1 1 17 37198 1 1 96 GLY HA3 H -5.419 0.549 -14.894 1.00 . A A . 80 GLY HA3 1 1 17 37199 1 1 96 GLY N N -6.174 1.964 -13.591 1.00 . A A . 80 GLY N 1 1 17 37200 1 1 96 GLY O O -3.123 1.490 -12.861 1.00 . A A . 80 GLY O 1 1 17 37201 1 1 97 LEU C C -1.812 3.837 -14.913 1.00 . A A . 81 LEU C 1 1 17 37202 1 1 97 LEU CA C -1.915 2.345 -15.199 1.00 . A A . 81 LEU CA 1 1 17 37203 1 1 97 LEU CB C -1.362 2.061 -16.590 1.00 . A A . 81 LEU CB 1 1 17 37204 1 1 97 LEU CD1 C 0.867 2.805 -15.691 1.00 . A A . 81 LEU CD1 1 1 17 37205 1 1 97 LEU CD2 C 0.506 0.409 -16.319 1.00 . A A . 81 LEU CD2 1 1 17 37206 1 1 97 LEU CG C 0.153 1.854 -16.640 1.00 . A A . 81 LEU CG 1 1 17 37207 1 1 97 LEU H H -3.842 1.788 -15.877 1.00 . A A . 81 LEU H 1 1 17 37208 1 1 97 LEU HA H -1.305 1.818 -14.487 1.00 . A A . 81 LEU HA 1 1 17 37209 1 1 97 LEU HB2 H -1.842 1.171 -16.972 1.00 . A A . 81 LEU HB2 1 1 17 37210 1 1 97 LEU HB3 H -1.611 2.891 -17.233 1.00 . A A . 81 LEU HB3 1 1 17 37211 1 1 97 LEU HD11 H 0.612 2.555 -14.675 1.00 . A A . 81 LEU HD11 1 1 17 37212 1 1 97 LEU HD12 H 0.561 3.819 -15.901 1.00 . A A . 81 LEU HD12 1 1 17 37213 1 1 97 LEU HD13 H 1.933 2.716 -15.827 1.00 . A A . 81 LEU HD13 1 1 17 37214 1 1 97 LEU HD21 H 0.686 -0.129 -17.238 1.00 . A A . 81 LEU HD21 1 1 17 37215 1 1 97 LEU HD22 H -0.313 -0.051 -15.787 1.00 . A A . 81 LEU HD22 1 1 17 37216 1 1 97 LEU HD23 H 1.394 0.382 -15.706 1.00 . A A . 81 LEU HD23 1 1 17 37217 1 1 97 LEU HG H 0.499 2.066 -17.629 1.00 . A A . 81 LEU HG 1 1 17 37218 1 1 97 LEU N N -3.279 1.848 -15.076 1.00 . A A . 81 LEU N 1 1 17 37219 1 1 97 LEU O O -2.403 4.662 -15.609 1.00 . A A . 81 LEU O 1 1 17 37220 1 1 98 VAL C C 0.716 5.832 -13.543 1.00 . A A . 82 VAL C 1 1 17 37221 1 1 98 VAL CA C -0.782 5.559 -13.531 1.00 . A A . 82 VAL CA 1 1 17 37222 1 1 98 VAL CB C -1.367 5.904 -12.143 1.00 . A A . 82 VAL CB 1 1 17 37223 1 1 98 VAL CG1 C -1.088 7.358 -11.790 1.00 . A A . 82 VAL CG1 1 1 17 37224 1 1 98 VAL CG2 C -2.864 5.627 -12.122 1.00 . A A . 82 VAL CG2 1 1 17 37225 1 1 98 VAL H H -0.556 3.464 -13.407 1.00 . A A . 82 VAL H 1 1 17 37226 1 1 98 VAL HA H -1.258 6.187 -14.272 1.00 . A A . 82 VAL HA 1 1 17 37227 1 1 98 VAL HB H -0.892 5.278 -11.396 1.00 . A A . 82 VAL HB 1 1 17 37228 1 1 98 VAL HG11 H -1.308 7.984 -12.643 1.00 . A A . 82 VAL HG11 1 1 17 37229 1 1 98 VAL HG12 H -0.048 7.470 -11.520 1.00 . A A . 82 VAL HG12 1 1 17 37230 1 1 98 VAL HG13 H -1.709 7.652 -10.958 1.00 . A A . 82 VAL HG13 1 1 17 37231 1 1 98 VAL HG21 H -3.293 6.037 -11.220 1.00 . A A . 82 VAL HG21 1 1 17 37232 1 1 98 VAL HG22 H -3.034 4.562 -12.150 1.00 . A A . 82 VAL HG22 1 1 17 37233 1 1 98 VAL HG23 H -3.326 6.087 -12.983 1.00 . A A . 82 VAL HG23 1 1 17 37234 1 1 98 VAL N N -1.019 4.172 -13.901 1.00 . A A . 82 VAL N 1 1 17 37235 1 1 98 VAL O O 1.484 5.148 -12.865 1.00 . A A . 82 VAL O 1 1 17 37236 1 1 99 GLU C C 3.041 7.816 -13.165 1.00 . A A . 83 GLU C 1 1 17 37237 1 1 99 GLU CA C 2.549 7.142 -14.436 1.00 . A A . 83 GLU CA 1 1 17 37238 1 1 99 GLU CB C 2.804 8.048 -15.643 1.00 . A A . 83 GLU CB 1 1 17 37239 1 1 99 GLU CD C 2.404 10.469 -16.244 1.00 . A A . 83 GLU CD 1 1 17 37240 1 1 99 GLU CG C 1.780 9.159 -15.803 1.00 . A A . 83 GLU CG 1 1 17 37241 1 1 99 GLU H H 0.480 7.315 -14.862 1.00 . A A . 83 GLU H 1 1 17 37242 1 1 99 GLU HA H 3.091 6.218 -14.570 1.00 . A A . 83 GLU HA 1 1 17 37243 1 1 99 GLU HB2 H 3.779 8.499 -15.540 1.00 . A A . 83 GLU HB2 1 1 17 37244 1 1 99 GLU HB3 H 2.790 7.445 -16.540 1.00 . A A . 83 GLU HB3 1 1 17 37245 1 1 99 GLU HG2 H 1.054 8.858 -16.542 1.00 . A A . 83 GLU HG2 1 1 17 37246 1 1 99 GLU HG3 H 1.285 9.314 -14.855 1.00 . A A . 83 GLU HG3 1 1 17 37247 1 1 99 GLU N N 1.134 6.815 -14.330 1.00 . A A . 83 GLU N 1 1 17 37248 1 1 99 GLU O O 2.715 8.972 -12.892 1.00 . A A . 83 GLU O 1 1 17 37249 1 1 99 GLU OE1 O 3.105 10.475 -17.278 1.00 . A A . 83 GLU OE1 1 1 17 37250 1 1 99 GLU OE2 O 2.192 11.490 -15.556 1.00 . A A . 83 GLU OE2 1 1 17 37251 1 1 100 VAL C C 5.499 8.580 -11.412 1.00 . A A . 84 VAL C 1 1 17 37252 1 1 100 VAL CA C 4.369 7.595 -11.145 1.00 . A A . 84 VAL CA 1 1 17 37253 1 1 100 VAL CB C 4.884 6.449 -10.243 1.00 . A A . 84 VAL CB 1 1 17 37254 1 1 100 VAL CG1 C 5.796 6.978 -9.142 1.00 . A A . 84 VAL CG1 1 1 17 37255 1 1 100 VAL CG2 C 3.718 5.679 -9.644 1.00 . A A . 84 VAL CG2 1 1 17 37256 1 1 100 VAL H H 4.049 6.164 -12.665 1.00 . A A . 84 VAL H 1 1 17 37257 1 1 100 VAL HA H 3.573 8.107 -10.622 1.00 . A A . 84 VAL HA 1 1 17 37258 1 1 100 VAL HB H 5.457 5.768 -10.856 1.00 . A A . 84 VAL HB 1 1 17 37259 1 1 100 VAL HG11 H 5.548 8.007 -8.931 1.00 . A A . 84 VAL HG11 1 1 17 37260 1 1 100 VAL HG12 H 6.824 6.916 -9.466 1.00 . A A . 84 VAL HG12 1 1 17 37261 1 1 100 VAL HG13 H 5.664 6.385 -8.249 1.00 . A A . 84 VAL HG13 1 1 17 37262 1 1 100 VAL HG21 H 4.095 4.896 -9.002 1.00 . A A . 84 VAL HG21 1 1 17 37263 1 1 100 VAL HG22 H 3.129 5.242 -10.437 1.00 . A A . 84 VAL HG22 1 1 17 37264 1 1 100 VAL HG23 H 3.101 6.352 -9.066 1.00 . A A . 84 VAL HG23 1 1 17 37265 1 1 100 VAL N N 3.828 7.079 -12.391 1.00 . A A . 84 VAL N 1 1 17 37266 1 1 100 VAL O O 6.560 8.203 -11.912 1.00 . A A . 84 VAL O 1 1 17 37267 1 1 101 GLN C C 7.316 10.773 -10.140 1.00 . A A . 85 GLN C 1 1 17 37268 1 1 101 GLN CA C 6.258 10.888 -11.227 1.00 . A A . 85 GLN CA 1 1 17 37269 1 1 101 GLN CB C 5.598 12.267 -11.178 1.00 . A A . 85 GLN CB 1 1 17 37270 1 1 101 GLN CD C 4.420 14.005 -9.773 1.00 . A A . 85 GLN CD 1 1 17 37271 1 1 101 GLN CG C 4.955 12.589 -9.839 1.00 . A A . 85 GLN CG 1 1 17 37272 1 1 101 GLN H H 4.402 10.063 -10.648 1.00 . A A . 85 GLN H 1 1 17 37273 1 1 101 GLN HA H 6.725 10.750 -12.190 1.00 . A A . 85 GLN HA 1 1 17 37274 1 1 101 GLN HB2 H 6.346 13.019 -11.383 1.00 . A A . 85 GLN HB2 1 1 17 37275 1 1 101 GLN HB3 H 4.833 12.315 -11.940 1.00 . A A . 85 GLN HB3 1 1 17 37276 1 1 101 GLN HE21 H 6.183 14.724 -10.349 1.00 . A A . 85 GLN HE21 1 1 17 37277 1 1 101 GLN HE22 H 4.951 15.901 -10.059 1.00 . A A . 85 GLN HE22 1 1 17 37278 1 1 101 GLN HG2 H 4.137 11.903 -9.673 1.00 . A A . 85 GLN HG2 1 1 17 37279 1 1 101 GLN HG3 H 5.693 12.462 -9.061 1.00 . A A . 85 GLN HG3 1 1 17 37280 1 1 101 GLN N N 5.265 9.838 -11.054 1.00 . A A . 85 GLN N 1 1 17 37281 1 1 101 GLN NE2 N 5.271 14.974 -10.094 1.00 . A A . 85 GLN NE2 1 1 17 37282 1 1 101 GLN O O 7.025 10.303 -9.040 1.00 . A A . 85 GLN O 1 1 17 37283 1 1 101 GLN OE1 O 3.256 14.227 -9.442 1.00 . A A . 85 GLN OE1 1 1 17 37284 1 1 102 GLU C C 9.332 12.045 -8.301 1.00 . A A . 86 GLU C 1 1 17 37285 1 1 102 GLU CA C 9.604 11.086 -9.448 1.00 . A A . 86 GLU CA 1 1 17 37286 1 1 102 GLU CB C 10.960 11.399 -10.084 1.00 . A A . 86 GLU CB 1 1 17 37287 1 1 102 GLU CD C 13.473 11.353 -9.837 1.00 . A A . 86 GLU CD 1 1 17 37288 1 1 102 GLU CG C 12.142 10.903 -9.267 1.00 . A A . 86 GLU CG 1 1 17 37289 1 1 102 GLU H H 8.737 11.540 -11.327 1.00 . A A . 86 GLU H 1 1 17 37290 1 1 102 GLU HA H 9.614 10.078 -9.070 1.00 . A A . 86 GLU HA 1 1 17 37291 1 1 102 GLU HB2 H 11.003 10.936 -11.058 1.00 . A A . 86 GLU HB2 1 1 17 37292 1 1 102 GLU HB3 H 11.053 12.469 -10.199 1.00 . A A . 86 GLU HB3 1 1 17 37293 1 1 102 GLU HG2 H 12.052 11.282 -8.260 1.00 . A A . 86 GLU HG2 1 1 17 37294 1 1 102 GLU HG3 H 12.122 9.823 -9.248 1.00 . A A . 86 GLU HG3 1 1 17 37295 1 1 102 GLU N N 8.543 11.183 -10.438 1.00 . A A . 86 GLU N 1 1 17 37296 1 1 102 GLU O O 9.588 13.246 -8.397 1.00 . A A . 86 GLU O 1 1 17 37297 1 1 102 GLU OE1 O 13.949 10.724 -10.804 1.00 . A A . 86 GLU OE1 1 1 17 37298 1 1 102 GLU OE2 O 14.040 12.337 -9.315 1.00 . A A . 86 GLU OE2 1 1 17 37299 1 1 103 SER C C 8.739 11.456 -4.764 1.00 . A A . 87 SER C 1 1 17 37300 1 1 103 SER CA C 8.491 12.272 -6.025 1.00 . A A . 87 SER CA 1 1 17 37301 1 1 103 SER CB C 7.034 12.738 -6.069 1.00 . A A . 87 SER CB 1 1 17 37302 1 1 103 SER H H 8.634 10.526 -7.209 1.00 . A A . 87 SER H 1 1 17 37303 1 1 103 SER HA H 9.137 13.137 -6.013 1.00 . A A . 87 SER HA 1 1 17 37304 1 1 103 SER HB2 H 6.889 13.378 -6.927 1.00 . A A . 87 SER HB2 1 1 17 37305 1 1 103 SER HB3 H 6.386 11.877 -6.147 1.00 . A A . 87 SER HB3 1 1 17 37306 1 1 103 SER HG H 5.943 13.043 -4.471 1.00 . A A . 87 SER HG 1 1 17 37307 1 1 103 SER N N 8.809 11.492 -7.213 1.00 . A A . 87 SER N 1 1 17 37308 1 1 103 SER O O 8.766 10.228 -4.813 1.00 . A A . 87 SER O 1 1 17 37309 1 1 103 SER OG O 6.694 13.460 -4.898 1.00 . A A . 87 SER OG 1 1 17 37310 1 1 104 GLU C C 10.251 10.455 -2.434 1.00 . A A . 88 GLU C 1 1 17 37311 1 1 104 GLU CA C 9.113 11.476 -2.353 1.00 . A A . 88 GLU CA 1 1 17 37312 1 1 104 GLU CB C 7.816 10.803 -1.887 1.00 . A A . 88 GLU CB 1 1 17 37313 1 1 104 GLU CD C 6.429 10.004 0.067 1.00 . A A . 88 GLU CD 1 1 17 37314 1 1 104 GLU CG C 7.646 10.792 -0.377 1.00 . A A . 88 GLU CG 1 1 17 37315 1 1 104 GLU H H 8.843 13.120 -3.663 1.00 . A A . 88 GLU H 1 1 17 37316 1 1 104 GLU HA H 9.386 12.236 -1.635 1.00 . A A . 88 GLU HA 1 1 17 37317 1 1 104 GLU HB2 H 6.978 11.331 -2.319 1.00 . A A . 88 GLU HB2 1 1 17 37318 1 1 104 GLU HB3 H 7.801 9.783 -2.237 1.00 . A A . 88 GLU HB3 1 1 17 37319 1 1 104 GLU HG2 H 8.524 10.349 0.068 1.00 . A A . 88 GLU HG2 1 1 17 37320 1 1 104 GLU HG3 H 7.543 11.810 -0.032 1.00 . A A . 88 GLU HG3 1 1 17 37321 1 1 104 GLU N N 8.893 12.142 -3.636 1.00 . A A . 88 GLU N 1 1 17 37322 1 1 104 GLU O O 11.387 10.750 -2.061 1.00 . A A . 88 GLU O 1 1 17 37323 1 1 104 GLU OE1 O 6.110 8.987 -0.586 1.00 . A A . 88 GLU OE1 1 1 17 37324 1 1 104 GLU OE2 O 5.795 10.402 1.066 1.00 . A A . 88 GLU OE2 1 1 17 37325 1 1 105 TYR C C 10.519 7.204 -4.138 1.00 . A A . 89 TYR C 1 1 17 37326 1 1 105 TYR CA C 10.935 8.199 -3.058 1.00 . A A . 89 TYR CA 1 1 17 37327 1 1 105 TYR CB C 11.120 7.474 -1.723 1.00 . A A . 89 TYR CB 1 1 17 37328 1 1 105 TYR CD1 C 8.909 6.260 -1.616 1.00 . A A . 89 TYR CD1 1 1 17 37329 1 1 105 TYR CD2 C 9.497 7.689 0.200 1.00 . A A . 89 TYR CD2 1 1 17 37330 1 1 105 TYR CE1 C 7.717 5.948 -0.990 1.00 . A A . 89 TYR CE1 1 1 17 37331 1 1 105 TYR CE2 C 8.308 7.381 0.833 1.00 . A A . 89 TYR CE2 1 1 17 37332 1 1 105 TYR CG C 9.818 7.135 -1.034 1.00 . A A . 89 TYR CG 1 1 17 37333 1 1 105 TYR CZ C 7.422 6.511 0.233 1.00 . A A . 89 TYR CZ 1 1 17 37334 1 1 105 TYR H H 9.023 9.082 -3.211 1.00 . A A . 89 TYR H 1 1 17 37335 1 1 105 TYR HA H 11.871 8.654 -3.345 1.00 . A A . 89 TYR HA 1 1 17 37336 1 1 105 TYR HB2 H 11.655 6.552 -1.894 1.00 . A A . 89 TYR HB2 1 1 17 37337 1 1 105 TYR HB3 H 11.696 8.101 -1.058 1.00 . A A . 89 TYR HB3 1 1 17 37338 1 1 105 TYR HD1 H 9.143 5.821 -2.575 1.00 . A A . 89 TYR HD1 1 1 17 37339 1 1 105 TYR HD2 H 10.193 8.370 0.666 1.00 . A A . 89 TYR HD2 1 1 17 37340 1 1 105 TYR HE1 H 7.023 5.266 -1.458 1.00 . A A . 89 TYR HE1 1 1 17 37341 1 1 105 TYR HE2 H 8.077 7.822 1.791 1.00 . A A . 89 TYR HE2 1 1 17 37342 1 1 105 TYR HH H 6.388 6.108 1.804 1.00 . A A . 89 TYR HH 1 1 17 37343 1 1 105 TYR N N 9.942 9.257 -2.926 1.00 . A A . 89 TYR N 1 1 17 37344 1 1 105 TYR O O 10.912 6.038 -4.107 1.00 . A A . 89 TYR O 1 1 17 37345 1 1 105 TYR OH O 6.236 6.202 0.861 1.00 . A A . 89 TYR OH 1 1 17 37346 1 1 106 TYR C C 9.769 7.343 -7.525 1.00 . A A . 90 TYR C 1 1 17 37347 1 1 106 TYR CA C 9.246 6.830 -6.182 1.00 . A A . 90 TYR CA 1 1 17 37348 1 1 106 TYR CB C 7.716 6.795 -6.199 1.00 . A A . 90 TYR CB 1 1 17 37349 1 1 106 TYR CD1 C 7.022 4.477 -6.920 1.00 . A A . 90 TYR CD1 1 1 17 37350 1 1 106 TYR CD2 C 6.704 5.087 -4.638 1.00 . A A . 90 TYR CD2 1 1 17 37351 1 1 106 TYR CE1 C 6.492 3.228 -6.665 1.00 . A A . 90 TYR CE1 1 1 17 37352 1 1 106 TYR CE2 C 6.173 3.838 -4.374 1.00 . A A . 90 TYR CE2 1 1 17 37353 1 1 106 TYR CG C 7.137 5.427 -5.913 1.00 . A A . 90 TYR CG 1 1 17 37354 1 1 106 TYR CZ C 6.069 2.913 -5.391 1.00 . A A . 90 TYR CZ 1 1 17 37355 1 1 106 TYR H H 9.441 8.613 -5.063 1.00 . A A . 90 TYR H 1 1 17 37356 1 1 106 TYR HA H 9.619 5.832 -6.014 1.00 . A A . 90 TYR HA 1 1 17 37357 1 1 106 TYR HB2 H 7.339 7.476 -5.452 1.00 . A A . 90 TYR HB2 1 1 17 37358 1 1 106 TYR HB3 H 7.366 7.105 -7.172 1.00 . A A . 90 TYR HB3 1 1 17 37359 1 1 106 TYR HD1 H 7.354 4.727 -7.916 1.00 . A A . 90 TYR HD1 1 1 17 37360 1 1 106 TYR HD2 H 6.786 5.815 -3.843 1.00 . A A . 90 TYR HD2 1 1 17 37361 1 1 106 TYR HE1 H 6.411 2.503 -7.461 1.00 . A A . 90 TYR HE1 1 1 17 37362 1 1 106 TYR HE2 H 5.842 3.593 -3.376 1.00 . A A . 90 TYR HE2 1 1 17 37363 1 1 106 TYR HH H 4.584 1.707 -5.199 1.00 . A A . 90 TYR HH 1 1 17 37364 1 1 106 TYR N N 9.719 7.674 -5.092 1.00 . A A . 90 TYR N 1 1 17 37365 1 1 106 TYR O O 9.438 8.452 -7.937 1.00 . A A . 90 TYR O 1 1 17 37366 1 1 106 TYR OH O 5.541 1.669 -5.132 1.00 . A A . 90 TYR OH 1 1 17 37367 1 1 107 PRO C C 10.101 7.181 -10.584 1.00 . A A . 91 PRO C 1 1 17 37368 1 1 107 PRO CA C 11.169 6.919 -9.524 1.00 . A A . 91 PRO CA 1 1 17 37369 1 1 107 PRO CB C 12.019 5.705 -9.919 1.00 . A A . 91 PRO CB 1 1 17 37370 1 1 107 PRO CD C 11.045 5.203 -7.800 1.00 . A A . 91 PRO CD 1 1 17 37371 1 1 107 PRO CG C 12.261 4.969 -8.648 1.00 . A A . 91 PRO CG 1 1 17 37372 1 1 107 PRO HA H 11.803 7.789 -9.435 1.00 . A A . 91 PRO HA 1 1 17 37373 1 1 107 PRO HB2 H 11.475 5.099 -10.629 1.00 . A A . 91 PRO HB2 1 1 17 37374 1 1 107 PRO HB3 H 12.945 6.041 -10.361 1.00 . A A . 91 PRO HB3 1 1 17 37375 1 1 107 PRO HD2 H 10.290 4.458 -8.005 1.00 . A A . 91 PRO HD2 1 1 17 37376 1 1 107 PRO HD3 H 11.308 5.198 -6.753 1.00 . A A . 91 PRO HD3 1 1 17 37377 1 1 107 PRO HG2 H 12.379 3.914 -8.851 1.00 . A A . 91 PRO HG2 1 1 17 37378 1 1 107 PRO HG3 H 13.141 5.359 -8.158 1.00 . A A . 91 PRO HG3 1 1 17 37379 1 1 107 PRO N N 10.597 6.540 -8.222 1.00 . A A . 91 PRO N 1 1 17 37380 1 1 107 PRO O O 9.034 6.569 -10.566 1.00 . A A . 91 PRO O 1 1 17 37381 1 1 108 LYS C C 9.203 7.226 -13.475 1.00 . A A . 92 LYS C 1 1 17 37382 1 1 108 LYS CA C 9.483 8.440 -12.589 1.00 . A A . 92 LYS CA 1 1 17 37383 1 1 108 LYS CB C 10.075 9.573 -13.434 1.00 . A A . 92 LYS CB 1 1 17 37384 1 1 108 LYS CD C 8.238 9.982 -15.100 1.00 . A A . 92 LYS CD 1 1 17 37385 1 1 108 LYS CE C 8.834 10.371 -16.443 1.00 . A A . 92 LYS CE 1 1 17 37386 1 1 108 LYS CG C 9.040 10.561 -13.946 1.00 . A A . 92 LYS CG 1 1 17 37387 1 1 108 LYS H H 11.276 8.541 -11.464 1.00 . A A . 92 LYS H 1 1 17 37388 1 1 108 LYS HA H 8.560 8.776 -12.146 1.00 . A A . 92 LYS HA 1 1 17 37389 1 1 108 LYS HB2 H 10.791 10.116 -12.836 1.00 . A A . 92 LYS HB2 1 1 17 37390 1 1 108 LYS HB3 H 10.583 9.145 -14.285 1.00 . A A . 92 LYS HB3 1 1 17 37391 1 1 108 LYS HD2 H 8.233 8.905 -15.019 1.00 . A A . 92 LYS HD2 1 1 17 37392 1 1 108 LYS HD3 H 7.225 10.355 -15.044 1.00 . A A . 92 LYS HD3 1 1 17 37393 1 1 108 LYS HE2 H 9.911 10.349 -16.365 1.00 . A A . 92 LYS HE2 1 1 17 37394 1 1 108 LYS HE3 H 8.513 9.654 -17.186 1.00 . A A . 92 LYS HE3 1 1 17 37395 1 1 108 LYS HG2 H 8.366 10.811 -13.143 1.00 . A A . 92 LYS HG2 1 1 17 37396 1 1 108 LYS HG3 H 9.546 11.454 -14.283 1.00 . A A . 92 LYS HG3 1 1 17 37397 1 1 108 LYS HZ1 H 7.445 11.928 -16.527 1.00 . A A . 92 LYS HZ1 1 1 17 37398 1 1 108 LYS HZ2 H 8.417 11.804 -17.905 1.00 . A A . 92 LYS HZ2 1 1 17 37399 1 1 108 LYS HZ3 H 9.054 12.448 -16.477 1.00 . A A . 92 LYS HZ3 1 1 17 37400 1 1 108 LYS N N 10.405 8.093 -11.507 1.00 . A A . 92 LYS N 1 1 17 37401 1 1 108 LYS NZ N 8.408 11.733 -16.868 1.00 . A A . 92 LYS NZ 1 1 17 37402 1 1 108 LYS O O 9.695 7.142 -14.600 1.00 . A A . 92 LYS O 1 1 17 37403 1 1 109 ARG C C 6.588 4.867 -13.845 1.00 . A A . 93 ARG C 1 1 17 37404 1 1 109 ARG CA C 8.096 5.069 -13.708 1.00 . A A . 93 ARG CA 1 1 17 37405 1 1 109 ARG CB C 8.724 3.849 -13.030 1.00 . A A . 93 ARG CB 1 1 17 37406 1 1 109 ARG CD C 9.763 2.963 -15.142 1.00 . A A . 93 ARG CD 1 1 17 37407 1 1 109 ARG CG C 10.005 3.375 -13.699 1.00 . A A . 93 ARG CG 1 1 17 37408 1 1 109 ARG CZ C 10.658 3.570 -17.357 1.00 . A A . 93 ARG CZ 1 1 17 37409 1 1 109 ARG H H 8.061 6.399 -12.054 1.00 . A A . 93 ARG H 1 1 17 37410 1 1 109 ARG HA H 8.520 5.172 -14.696 1.00 . A A . 93 ARG HA 1 1 17 37411 1 1 109 ARG HB2 H 8.950 4.098 -12.005 1.00 . A A . 93 ARG HB2 1 1 17 37412 1 1 109 ARG HB3 H 8.014 3.035 -13.045 1.00 . A A . 93 ARG HB3 1 1 17 37413 1 1 109 ARG HD2 H 9.751 1.885 -15.198 1.00 . A A . 93 ARG HD2 1 1 17 37414 1 1 109 ARG HD3 H 8.806 3.350 -15.459 1.00 . A A . 93 ARG HD3 1 1 17 37415 1 1 109 ARG HE H 11.648 3.752 -15.634 1.00 . A A . 93 ARG HE 1 1 17 37416 1 1 109 ARG HG2 H 10.727 4.177 -13.680 1.00 . A A . 93 ARG HG2 1 1 17 37417 1 1 109 ARG HG3 H 10.391 2.527 -13.151 1.00 . A A . 93 ARG HG3 1 1 17 37418 1 1 109 ARG HH11 H 8.771 2.840 -17.386 1.00 . A A . 93 ARG HH11 1 1 17 37419 1 1 109 ARG HH12 H 9.424 3.275 -18.930 1.00 . A A . 93 ARG HH12 1 1 17 37420 1 1 109 ARG HH21 H 12.507 4.325 -17.666 1.00 . A A . 93 ARG HH21 1 1 17 37421 1 1 109 ARG HH22 H 11.543 4.117 -19.090 1.00 . A A . 93 ARG HH22 1 1 17 37422 1 1 109 ARG N N 8.421 6.282 -12.959 1.00 . A A . 93 ARG N 1 1 17 37423 1 1 109 ARG NE N 10.801 3.470 -16.037 1.00 . A A . 93 ARG NE 1 1 17 37424 1 1 109 ARG NH1 N 9.524 3.197 -17.938 1.00 . A A . 93 ARG NH1 1 1 17 37425 1 1 109 ARG NH2 N 11.651 4.042 -18.097 1.00 . A A . 93 ARG NH2 1 1 17 37426 1 1 109 ARG O O 5.790 5.663 -13.348 1.00 . A A . 93 ARG O 1 1 17 37427 1 1 110 TYR C C 4.359 2.379 -13.732 1.00 . A A . 94 TYR C 1 1 17 37428 1 1 110 TYR CA C 4.811 3.440 -14.733 1.00 . A A . 94 TYR CA 1 1 17 37429 1 1 110 TYR CB C 4.603 2.930 -16.159 1.00 . A A . 94 TYR CB 1 1 17 37430 1 1 110 TYR CD1 C 5.369 4.944 -17.466 1.00 . A A . 94 TYR CD1 1 1 17 37431 1 1 110 TYR CD2 C 3.147 4.157 -17.813 1.00 . A A . 94 TYR CD2 1 1 17 37432 1 1 110 TYR CE1 C 5.161 5.954 -18.384 1.00 . A A . 94 TYR CE1 1 1 17 37433 1 1 110 TYR CE2 C 2.930 5.164 -18.733 1.00 . A A . 94 TYR CE2 1 1 17 37434 1 1 110 TYR CG C 4.368 4.031 -17.165 1.00 . A A . 94 TYR CG 1 1 17 37435 1 1 110 TYR CZ C 3.939 6.060 -19.016 1.00 . A A . 94 TYR CZ 1 1 17 37436 1 1 110 TYR H H 6.904 3.192 -14.886 1.00 . A A . 94 TYR H 1 1 17 37437 1 1 110 TYR HA H 4.222 4.333 -14.588 1.00 . A A . 94 TYR HA 1 1 17 37438 1 1 110 TYR HB2 H 5.482 2.382 -16.468 1.00 . A A . 94 TYR HB2 1 1 17 37439 1 1 110 TYR HB3 H 3.750 2.270 -16.179 1.00 . A A . 94 TYR HB3 1 1 17 37440 1 1 110 TYR HD1 H 6.324 4.858 -16.969 1.00 . A A . 94 TYR HD1 1 1 17 37441 1 1 110 TYR HD2 H 2.358 3.454 -17.590 1.00 . A A . 94 TYR HD2 1 1 17 37442 1 1 110 TYR HE1 H 5.952 6.653 -18.603 1.00 . A A . 94 TYR HE1 1 1 17 37443 1 1 110 TYR HE2 H 1.972 5.245 -19.225 1.00 . A A . 94 TYR HE2 1 1 17 37444 1 1 110 TYR HH H 3.416 7.851 -19.478 1.00 . A A . 94 TYR HH 1 1 17 37445 1 1 110 TYR N N 6.214 3.783 -14.521 1.00 . A A . 94 TYR N 1 1 17 37446 1 1 110 TYR O O 5.042 1.374 -13.533 1.00 . A A . 94 TYR O 1 1 17 37447 1 1 110 TYR OH O 3.726 7.064 -19.932 1.00 . A A . 94 TYR OH 1 1 17 37448 1 1 111 GLN C C 1.212 1.357 -12.380 1.00 . A A . 95 GLN C 1 1 17 37449 1 1 111 GLN CA C 2.684 1.664 -12.118 1.00 . A A . 95 GLN CA 1 1 17 37450 1 1 111 GLN CB C 2.860 2.221 -10.705 1.00 . A A . 95 GLN CB 1 1 17 37451 1 1 111 GLN CD C 4.508 1.216 -9.075 1.00 . A A . 95 GLN CD 1 1 17 37452 1 1 111 GLN CG C 4.299 2.190 -10.216 1.00 . A A . 95 GLN CG 1 1 17 37453 1 1 111 GLN H H 2.709 3.425 -13.300 1.00 . A A . 95 GLN H 1 1 17 37454 1 1 111 GLN HA H 3.250 0.750 -12.206 1.00 . A A . 95 GLN HA 1 1 17 37455 1 1 111 GLN HB2 H 2.518 3.245 -10.689 1.00 . A A . 95 GLN HB2 1 1 17 37456 1 1 111 GLN HB3 H 2.257 1.638 -10.023 1.00 . A A . 95 GLN HB3 1 1 17 37457 1 1 111 GLN HE21 H 3.968 2.604 -7.760 1.00 . A A . 95 GLN HE21 1 1 17 37458 1 1 111 GLN HE22 H 4.386 1.065 -7.096 1.00 . A A . 95 GLN HE22 1 1 17 37459 1 1 111 GLN HG2 H 4.938 1.900 -11.037 1.00 . A A . 95 GLN HG2 1 1 17 37460 1 1 111 GLN HG3 H 4.573 3.180 -9.880 1.00 . A A . 95 GLN HG3 1 1 17 37461 1 1 111 GLN N N 3.211 2.607 -13.101 1.00 . A A . 95 GLN N 1 1 17 37462 1 1 111 GLN NE2 N 4.263 1.675 -7.853 1.00 . A A . 95 GLN NE2 1 1 17 37463 1 1 111 GLN O O 0.403 2.266 -12.560 1.00 . A A . 95 GLN O 1 1 17 37464 1 1 111 GLN OE1 O 4.884 0.063 -9.289 1.00 . A A . 95 GLN OE1 1 1 17 37465 1 1 112 SER C C -1.220 -0.753 -11.364 1.00 . A A . 96 SER C 1 1 17 37466 1 1 112 SER CA C -0.509 -0.344 -12.654 1.00 . A A . 96 SER CA 1 1 17 37467 1 1 112 SER CB C -0.538 -1.502 -13.652 1.00 . A A . 96 SER CB 1 1 17 37468 1 1 112 SER H H 1.561 -0.616 -12.256 1.00 . A A . 96 SER H 1 1 17 37469 1 1 112 SER HA H -1.032 0.497 -13.082 1.00 . A A . 96 SER HA 1 1 17 37470 1 1 112 SER HB2 H -1.503 -1.532 -14.137 1.00 . A A . 96 SER HB2 1 1 17 37471 1 1 112 SER HB3 H 0.233 -1.355 -14.394 1.00 . A A . 96 SER HB3 1 1 17 37472 1 1 112 SER HG H -1.119 -3.016 -12.550 1.00 . A A . 96 SER HG 1 1 17 37473 1 1 112 SER N N 0.870 0.070 -12.404 1.00 . A A . 96 SER N 1 1 17 37474 1 1 112 SER O O -0.601 -1.287 -10.443 1.00 . A A . 96 SER O 1 1 17 37475 1 1 112 SER OG O -0.316 -2.743 -13.003 1.00 . A A . 96 SER OG 1 1 17 37476 1 1 113 HIS C C -3.106 0.088 -8.978 1.00 . A A . 97 HIS C 1 1 17 37477 1 1 113 HIS CA C -3.354 -0.857 -10.157 1.00 . A A . 97 HIS CA 1 1 17 37478 1 1 113 HIS CB C -3.100 -2.310 -9.737 1.00 . A A . 97 HIS CB 1 1 17 37479 1 1 113 HIS CD2 C -4.404 -4.474 -10.325 1.00 . A A . 97 HIS CD2 1 1 17 37480 1 1 113 HIS CE1 C -6.423 -3.775 -9.830 1.00 . A A . 97 HIS CE1 1 1 17 37481 1 1 113 HIS CG C -4.298 -3.195 -9.893 1.00 . A A . 97 HIS CG 1 1 17 37482 1 1 113 HIS H H -2.961 -0.090 -12.092 1.00 . A A . 97 HIS H 1 1 17 37483 1 1 113 HIS HA H -4.388 -0.763 -10.456 1.00 . A A . 97 HIS HA 1 1 17 37484 1 1 113 HIS HB2 H -2.307 -2.720 -10.345 1.00 . A A . 97 HIS HB2 1 1 17 37485 1 1 113 HIS HB3 H -2.799 -2.336 -8.700 1.00 . A A . 97 HIS HB3 1 1 17 37486 1 1 113 HIS HD1 H -5.834 -1.903 -9.252 1.00 . A A . 97 HIS HD1 1 1 17 37487 1 1 113 HIS HD2 H -3.594 -5.111 -10.648 1.00 . A A . 97 HIS HD2 1 1 17 37488 1 1 113 HIS HE1 H -7.493 -3.743 -9.686 1.00 . A A . 97 HIS HE1 1 1 17 37489 1 1 113 HIS HE2 H -6.107 -5.694 -10.473 1.00 . A A . 97 HIS HE2 1 1 17 37490 1 1 113 HIS N N -2.531 -0.509 -11.318 1.00 . A A . 97 HIS N 1 1 17 37491 1 1 113 HIS ND1 N -5.580 -2.786 -9.592 1.00 . A A . 97 HIS ND1 1 1 17 37492 1 1 113 HIS NE2 N -5.735 -4.809 -10.277 1.00 . A A . 97 HIS NE2 1 1 17 37493 1 1 113 HIS O O -2.774 -0.349 -7.873 1.00 . A A . 97 HIS O 1 1 17 37494 1 1 114 VAL C C -4.347 3.221 -7.959 1.00 . A A . 98 VAL C 1 1 17 37495 1 1 114 VAL CA C -3.092 2.378 -8.155 1.00 . A A . 98 VAL CA 1 1 17 37496 1 1 114 VAL CB C -1.883 3.299 -8.448 1.00 . A A . 98 VAL CB 1 1 17 37497 1 1 114 VAL CG1 C -2.137 4.198 -9.640 1.00 . A A . 98 VAL CG1 1 1 17 37498 1 1 114 VAL CG2 C -1.535 4.143 -7.239 1.00 . A A . 98 VAL CG2 1 1 17 37499 1 1 114 VAL H H -3.566 1.684 -10.106 1.00 . A A . 98 VAL H 1 1 17 37500 1 1 114 VAL HA H -2.891 1.843 -7.238 1.00 . A A . 98 VAL HA 1 1 17 37501 1 1 114 VAL HB H -1.032 2.677 -8.674 1.00 . A A . 98 VAL HB 1 1 17 37502 1 1 114 VAL HG11 H -1.768 3.722 -10.534 1.00 . A A . 98 VAL HG11 1 1 17 37503 1 1 114 VAL HG12 H -1.620 5.139 -9.489 1.00 . A A . 98 VAL HG12 1 1 17 37504 1 1 114 VAL HG13 H -3.195 4.383 -9.738 1.00 . A A . 98 VAL HG13 1 1 17 37505 1 1 114 VAL HG21 H -2.436 4.393 -6.700 1.00 . A A . 98 VAL HG21 1 1 17 37506 1 1 114 VAL HG22 H -1.049 5.051 -7.574 1.00 . A A . 98 VAL HG22 1 1 17 37507 1 1 114 VAL HG23 H -0.868 3.592 -6.595 1.00 . A A . 98 VAL HG23 1 1 17 37508 1 1 114 VAL N N -3.285 1.388 -9.212 1.00 . A A . 98 VAL N 1 1 17 37509 1 1 114 VAL O O -5.035 3.550 -8.921 1.00 . A A . 98 VAL O 1 1 17 37510 1 1 115 LEU C C -5.388 5.811 -6.072 1.00 . A A . 99 LEU C 1 1 17 37511 1 1 115 LEU CA C -5.807 4.379 -6.392 1.00 . A A . 99 LEU CA 1 1 17 37512 1 1 115 LEU CB C -6.565 3.780 -5.205 1.00 . A A . 99 LEU CB 1 1 17 37513 1 1 115 LEU CD1 C -6.683 1.446 -6.113 1.00 . A A . 99 LEU CD1 1 1 17 37514 1 1 115 LEU CD2 C -8.267 2.168 -4.317 1.00 . A A . 99 LEU CD2 1 1 17 37515 1 1 115 LEU CG C -7.485 2.607 -5.547 1.00 . A A . 99 LEU CG 1 1 17 37516 1 1 115 LEU H H -4.050 3.278 -5.986 1.00 . A A . 99 LEU H 1 1 17 37517 1 1 115 LEU HA H -6.451 4.387 -7.256 1.00 . A A . 99 LEU HA 1 1 17 37518 1 1 115 LEU HB2 H -5.842 3.442 -4.476 1.00 . A A . 99 LEU HB2 1 1 17 37519 1 1 115 LEU HB3 H -7.165 4.558 -4.758 1.00 . A A . 99 LEU HB3 1 1 17 37520 1 1 115 LEU HD11 H -6.621 1.541 -7.188 1.00 . A A . 99 LEU HD11 1 1 17 37521 1 1 115 LEU HD12 H -7.169 0.515 -5.862 1.00 . A A . 99 LEU HD12 1 1 17 37522 1 1 115 LEU HD13 H -5.688 1.457 -5.693 1.00 . A A . 99 LEU HD13 1 1 17 37523 1 1 115 LEU HD21 H -7.582 1.801 -3.567 1.00 . A A . 99 LEU HD21 1 1 17 37524 1 1 115 LEU HD22 H -8.956 1.382 -4.589 1.00 . A A . 99 LEU HD22 1 1 17 37525 1 1 115 LEU HD23 H -8.817 3.008 -3.921 1.00 . A A . 99 LEU HD23 1 1 17 37526 1 1 115 LEU HG H -8.193 2.922 -6.300 1.00 . A A . 99 LEU HG 1 1 17 37527 1 1 115 LEU N N -4.638 3.570 -6.710 1.00 . A A . 99 LEU N 1 1 17 37528 1 1 115 LEU O O -4.337 6.036 -5.474 1.00 . A A . 99 LEU O 1 1 17 37529 1 1 116 LEU C C -7.082 8.956 -5.680 1.00 . A A . 100 LEU C 1 1 17 37530 1 1 116 LEU CA C -5.886 8.182 -6.232 1.00 . A A . 100 LEU CA 1 1 17 37531 1 1 116 LEU CB C -5.372 8.840 -7.515 1.00 . A A . 100 LEU CB 1 1 17 37532 1 1 116 LEU CD1 C -3.436 9.555 -8.941 1.00 . A A . 100 LEU CD1 1 1 17 37533 1 1 116 LEU CD2 C -3.311 9.811 -6.466 1.00 . A A . 100 LEU CD2 1 1 17 37534 1 1 116 LEU CG C -3.848 8.962 -7.607 1.00 . A A . 100 LEU CG 1 1 17 37535 1 1 116 LEU H H -7.030 6.546 -6.961 1.00 . A A . 100 LEU H 1 1 17 37536 1 1 116 LEU HA H -5.099 8.205 -5.498 1.00 . A A . 100 LEU HA 1 1 17 37537 1 1 116 LEU HB2 H -5.720 8.261 -8.357 1.00 . A A . 100 LEU HB2 1 1 17 37538 1 1 116 LEU HB3 H -5.794 9.832 -7.582 1.00 . A A . 100 LEU HB3 1 1 17 37539 1 1 116 LEU HD11 H -4.025 9.113 -9.730 1.00 . A A . 100 LEU HD11 1 1 17 37540 1 1 116 LEU HD12 H -2.389 9.351 -9.112 1.00 . A A . 100 LEU HD12 1 1 17 37541 1 1 116 LEU HD13 H -3.597 10.623 -8.923 1.00 . A A . 100 LEU HD13 1 1 17 37542 1 1 116 LEU HD21 H -2.389 9.385 -6.103 1.00 . A A . 100 LEU HD21 1 1 17 37543 1 1 116 LEU HD22 H -4.035 9.839 -5.668 1.00 . A A . 100 LEU HD22 1 1 17 37544 1 1 116 LEU HD23 H -3.127 10.814 -6.820 1.00 . A A . 100 LEU HD23 1 1 17 37545 1 1 116 LEU HG H -3.408 7.975 -7.530 1.00 . A A . 100 LEU HG 1 1 17 37546 1 1 116 LEU N N -6.205 6.779 -6.480 1.00 . A A . 100 LEU N 1 1 17 37547 1 1 116 LEU O O -8.221 8.749 -6.100 1.00 . A A . 100 LEU O 1 1 17 37548 1 1 117 ALA C C -7.272 12.027 -3.676 1.00 . A A . 101 ALA C 1 1 17 37549 1 1 117 ALA CA C -7.840 10.687 -4.124 1.00 . A A . 101 ALA CA 1 1 17 37550 1 1 117 ALA CB C -8.462 9.976 -2.934 1.00 . A A . 101 ALA CB 1 1 17 37551 1 1 117 ALA H H -5.873 9.978 -4.458 1.00 . A A . 101 ALA H 1 1 17 37552 1 1 117 ALA HA H -8.613 10.860 -4.858 1.00 . A A . 101 ALA HA 1 1 17 37553 1 1 117 ALA HB1 H -7.693 9.740 -2.209 1.00 . A A . 101 ALA HB1 1 1 17 37554 1 1 117 ALA HB2 H -8.939 9.069 -3.264 1.00 . A A . 101 ALA HB2 1 1 17 37555 1 1 117 ALA HB3 H -9.196 10.623 -2.480 1.00 . A A . 101 ALA HB3 1 1 17 37556 1 1 117 ALA N N -6.805 9.860 -4.740 1.00 . A A . 101 ALA N 1 1 17 37557 1 1 117 ALA O O -6.130 12.106 -3.230 1.00 . A A . 101 ALA O 1 1 17 37558 1 1 118 THR C C -8.184 14.763 -1.998 1.00 . A A . 102 THR C 1 1 17 37559 1 1 118 THR CA C -7.639 14.407 -3.376 1.00 . A A . 102 THR CA 1 1 17 37560 1 1 118 THR CB C -8.073 15.451 -4.406 1.00 . A A . 102 THR CB 1 1 17 37561 1 1 118 THR CG2 C -9.504 15.280 -4.869 1.00 . A A . 102 THR CG2 1 1 17 37562 1 1 118 THR H H -8.980 12.957 -4.139 1.00 . A A . 102 THR H 1 1 17 37563 1 1 118 THR HA H -6.561 14.395 -3.326 1.00 . A A . 102 THR HA 1 1 17 37564 1 1 118 THR HB H -7.432 15.370 -5.274 1.00 . A A . 102 THR HB 1 1 17 37565 1 1 118 THR HG1 H -7.020 17.014 -3.872 1.00 . A A . 102 THR HG1 1 1 17 37566 1 1 118 THR HG21 H -9.783 16.115 -5.494 1.00 . A A . 102 THR HG21 1 1 17 37567 1 1 118 THR HG22 H -10.158 15.239 -4.010 1.00 . A A . 102 THR HG22 1 1 17 37568 1 1 118 THR HG23 H -9.593 14.363 -5.433 1.00 . A A . 102 THR HG23 1 1 17 37569 1 1 118 THR N N -8.075 13.078 -3.783 1.00 . A A . 102 THR N 1 1 17 37570 1 1 118 THR O O -9.391 14.706 -1.761 1.00 . A A . 102 THR O 1 1 17 37571 1 1 118 THR OG1 O -7.946 16.760 -3.879 1.00 . A A . 102 THR OG1 1 1 17 37572 1 1 119 GLY C C -8.335 16.851 0.332 1.00 . A A . 103 GLY C 1 1 17 37573 1 1 119 GLY CA C -7.689 15.482 0.262 1.00 . A A . 103 GLY CA 1 1 17 37574 1 1 119 GLY H H -6.334 15.151 -1.335 1.00 . A A . 103 GLY H 1 1 17 37575 1 1 119 GLY HA2 H -8.391 14.745 0.624 1.00 . A A . 103 GLY HA2 1 1 17 37576 1 1 119 GLY HA3 H -6.817 15.476 0.901 1.00 . A A . 103 GLY HA3 1 1 17 37577 1 1 119 GLY N N -7.283 15.126 -1.088 1.00 . A A . 103 GLY N 1 1 17 37578 1 1 119 GLY O O -9.376 17.021 0.967 1.00 . A A . 103 GLY O 1 1 17 37579 1 1 120 PHE C C -8.267 19.769 1.086 1.00 . A A . 104 PHE C 1 1 17 37580 1 1 120 PHE CA C -8.236 19.192 -0.325 1.00 . A A . 104 PHE CA 1 1 17 37581 1 1 120 PHE CB C -9.640 19.223 -0.933 1.00 . A A . 104 PHE CB 1 1 17 37582 1 1 120 PHE CD1 C -10.306 21.632 -1.158 1.00 . A A . 104 PHE CD1 1 1 17 37583 1 1 120 PHE CD2 C -9.760 20.417 -3.137 1.00 . A A . 104 PHE CD2 1 1 17 37584 1 1 120 PHE CE1 C -10.552 22.761 -1.917 1.00 . A A . 104 PHE CE1 1 1 17 37585 1 1 120 PHE CE2 C -10.005 21.543 -3.900 1.00 . A A . 104 PHE CE2 1 1 17 37586 1 1 120 PHE CG C -9.907 20.449 -1.760 1.00 . A A . 104 PHE CG 1 1 17 37587 1 1 120 PHE CZ C -10.402 22.717 -3.289 1.00 . A A . 104 PHE CZ 1 1 17 37588 1 1 120 PHE H H -6.889 17.631 -0.806 1.00 . A A . 104 PHE H 1 1 17 37589 1 1 120 PHE HA H -7.577 19.794 -0.933 1.00 . A A . 104 PHE HA 1 1 17 37590 1 1 120 PHE HB2 H -9.770 18.360 -1.568 1.00 . A A . 104 PHE HB2 1 1 17 37591 1 1 120 PHE HB3 H -10.369 19.192 -0.137 1.00 . A A . 104 PHE HB3 1 1 17 37592 1 1 120 PHE HD1 H -10.423 21.668 -0.085 1.00 . A A . 104 PHE HD1 1 1 17 37593 1 1 120 PHE HD2 H -9.450 19.500 -3.615 1.00 . A A . 104 PHE HD2 1 1 17 37594 1 1 120 PHE HE1 H -10.863 23.677 -1.436 1.00 . A A . 104 PHE HE1 1 1 17 37595 1 1 120 PHE HE2 H -9.887 21.505 -4.973 1.00 . A A . 104 PHE HE2 1 1 17 37596 1 1 120 PHE HZ H -10.594 23.598 -3.883 1.00 . A A . 104 PHE HZ 1 1 17 37597 1 1 120 PHE N N -7.716 17.829 -0.319 1.00 . A A . 104 PHE N 1 1 17 37598 1 1 120 PHE O O -9.110 20.606 1.407 1.00 . A A . 104 PHE O 1 1 17 37599 1 1 121 SER C C -5.810 20.008 3.720 1.00 . A A . 105 SER C 1 1 17 37600 1 1 121 SER CA C -7.260 19.789 3.303 1.00 . A A . 105 SER CA 1 1 17 37601 1 1 121 SER CB C -7.929 18.788 4.248 1.00 . A A . 105 SER CB 1 1 17 37602 1 1 121 SER H H -6.694 18.651 1.611 1.00 . A A . 105 SER H 1 1 17 37603 1 1 121 SER HA H -7.786 20.730 3.361 1.00 . A A . 105 SER HA 1 1 17 37604 1 1 121 SER HB2 H -7.399 17.848 4.205 1.00 . A A . 105 SER HB2 1 1 17 37605 1 1 121 SER HB3 H -7.898 19.173 5.256 1.00 . A A . 105 SER HB3 1 1 17 37606 1 1 121 SER HG H -9.317 18.180 3.005 1.00 . A A . 105 SER HG 1 1 17 37607 1 1 121 SER N N -7.340 19.317 1.925 1.00 . A A . 105 SER N 1 1 17 37608 1 1 121 SER O O -5.417 21.120 4.073 1.00 . A A . 105 SER O 1 1 17 37609 1 1 121 SER OG O -9.280 18.566 3.884 1.00 . A A . 105 SER OG 1 1 17 37610 1 1 122 GLU C C -2.777 18.024 3.242 1.00 . A A . 106 GLU C 1 1 17 37611 1 1 122 GLU CA C -3.611 19.019 4.048 1.00 . A A . 106 GLU CA 1 1 17 37612 1 1 122 GLU CB C -3.444 18.749 5.546 1.00 . A A . 106 GLU CB 1 1 17 37613 1 1 122 GLU CD C -3.459 19.744 7.867 1.00 . A A . 106 GLU CD 1 1 17 37614 1 1 122 GLU CG C -3.321 20.012 6.381 1.00 . A A . 106 GLU CG 1 1 17 37615 1 1 122 GLU H H -5.390 18.082 3.385 1.00 . A A . 106 GLU H 1 1 17 37616 1 1 122 GLU HA H -3.267 20.019 3.832 1.00 . A A . 106 GLU HA 1 1 17 37617 1 1 122 GLU HB2 H -4.301 18.192 5.897 1.00 . A A . 106 GLU HB2 1 1 17 37618 1 1 122 GLU HB3 H -2.554 18.155 5.697 1.00 . A A . 106 GLU HB3 1 1 17 37619 1 1 122 GLU HG2 H -2.353 20.456 6.200 1.00 . A A . 106 GLU HG2 1 1 17 37620 1 1 122 GLU HG3 H -4.094 20.703 6.081 1.00 . A A . 106 GLU HG3 1 1 17 37621 1 1 122 GLU N N -5.018 18.942 3.676 1.00 . A A . 106 GLU N 1 1 17 37622 1 1 122 GLU O O -3.209 16.896 2.998 1.00 . A A . 106 GLU O 1 1 17 37623 1 1 122 GLU OE1 O -4.607 19.650 8.349 1.00 . A A . 106 GLU OE1 1 1 17 37624 1 1 122 GLU OE2 O -2.419 19.627 8.549 1.00 . A A . 106 GLU OE2 1 1 17 37625 1 1 123 PRO C C 0.029 16.527 2.902 1.00 . A A . 107 PRO C 1 1 17 37626 1 1 123 PRO CA C -0.677 17.564 2.036 1.00 . A A . 107 PRO CA 1 1 17 37627 1 1 123 PRO CB C 0.332 18.550 1.452 1.00 . A A . 107 PRO CB 1 1 17 37628 1 1 123 PRO CD C -0.971 19.757 3.060 1.00 . A A . 107 PRO CD 1 1 17 37629 1 1 123 PRO CG C 0.405 19.648 2.455 1.00 . A A . 107 PRO CG 1 1 17 37630 1 1 123 PRO HA H -1.206 17.067 1.237 1.00 . A A . 107 PRO HA 1 1 17 37631 1 1 123 PRO HB2 H 1.288 18.060 1.327 1.00 . A A . 107 PRO HB2 1 1 17 37632 1 1 123 PRO HB3 H -0.021 18.910 0.497 1.00 . A A . 107 PRO HB3 1 1 17 37633 1 1 123 PRO HD2 H -0.901 19.958 4.120 1.00 . A A . 107 PRO HD2 1 1 17 37634 1 1 123 PRO HD3 H -1.538 20.530 2.565 1.00 . A A . 107 PRO HD3 1 1 17 37635 1 1 123 PRO HG2 H 1.130 19.400 3.217 1.00 . A A . 107 PRO HG2 1 1 17 37636 1 1 123 PRO HG3 H 0.674 20.573 1.969 1.00 . A A . 107 PRO HG3 1 1 17 37637 1 1 123 PRO N N -1.567 18.427 2.816 1.00 . A A . 107 PRO N 1 1 17 37638 1 1 123 PRO O O -0.231 16.424 4.101 1.00 . A A . 107 PRO O 1 1 17 37639 1 1 124 GLY C C 1.096 13.353 2.805 1.00 . A A . 108 GLY C 1 1 17 37640 1 1 124 GLY CA C 1.658 14.745 3.020 1.00 . A A . 108 GLY CA 1 1 17 37641 1 1 124 GLY H H 1.094 15.891 1.332 1.00 . A A . 108 GLY H 1 1 17 37642 1 1 124 GLY HA2 H 2.688 14.758 2.699 1.00 . A A . 108 GLY HA2 1 1 17 37643 1 1 124 GLY HA3 H 1.619 14.978 4.074 1.00 . A A . 108 GLY HA3 1 1 17 37644 1 1 124 GLY N N 0.926 15.762 2.289 1.00 . A A . 108 GLY N 1 1 17 37645 1 1 124 GLY O O -0.078 13.195 2.471 1.00 . A A . 108 GLY O 1 1 17 37646 1 1 125 ASP C C 2.287 10.037 3.772 1.00 . A A . 109 ASP C 1 1 17 37647 1 1 125 ASP CA C 1.520 10.956 2.825 1.00 . A A . 109 ASP CA 1 1 17 37648 1 1 125 ASP CB C 1.736 10.513 1.377 1.00 . A A . 109 ASP CB 1 1 17 37649 1 1 125 ASP CG C 0.637 9.593 0.883 1.00 . A A . 109 ASP CG 1 1 17 37650 1 1 125 ASP H H 2.860 12.534 3.265 1.00 . A A . 109 ASP H 1 1 17 37651 1 1 125 ASP HA H 0.467 10.895 3.058 1.00 . A A . 109 ASP HA 1 1 17 37652 1 1 125 ASP HB2 H 1.763 11.385 0.740 1.00 . A A . 109 ASP HB2 1 1 17 37653 1 1 125 ASP HB3 H 2.678 9.990 1.305 1.00 . A A . 109 ASP HB3 1 1 17 37654 1 1 125 ASP N N 1.937 12.343 2.998 1.00 . A A . 109 ASP N 1 1 17 37655 1 1 125 ASP O O 1.693 9.222 4.477 1.00 . A A . 109 ASP O 1 1 17 37656 1 1 125 ASP OD1 O -0.400 10.107 0.411 1.00 . A A . 109 ASP OD1 1 1 17 37657 1 1 125 ASP OD2 O 0.810 8.359 0.970 1.00 . A A . 109 ASP OD2 1 1 17 37658 1 1 126 ALA C C 4.244 7.874 4.380 1.00 . A A . 110 ALA C 1 1 17 37659 1 1 126 ALA CA C 4.459 9.361 4.642 1.00 . A A . 110 ALA CA 1 1 17 37660 1 1 126 ALA CB C 4.195 9.687 6.105 1.00 . A A . 110 ALA CB 1 1 17 37661 1 1 126 ALA H H 4.023 10.846 3.197 1.00 . A A . 110 ALA H 1 1 17 37662 1 1 126 ALA HA H 5.488 9.609 4.423 1.00 . A A . 110 ALA HA 1 1 17 37663 1 1 126 ALA HB1 H 3.231 9.296 6.393 1.00 . A A . 110 ALA HB1 1 1 17 37664 1 1 126 ALA HB2 H 4.205 10.758 6.242 1.00 . A A . 110 ALA HB2 1 1 17 37665 1 1 126 ALA HB3 H 4.964 9.240 6.718 1.00 . A A . 110 ALA HB3 1 1 17 37666 1 1 126 ALA N N 3.609 10.177 3.782 1.00 . A A . 110 ALA N 1 1 17 37667 1 1 126 ALA O O 3.607 7.492 3.399 1.00 . A A . 110 ALA O 1 1 17 37668 1 1 127 GLY C C 3.406 5.063 5.809 1.00 . A A . 111 GLY C 1 1 17 37669 1 1 127 GLY CA C 4.639 5.603 5.111 1.00 . A A . 111 GLY CA 1 1 17 37670 1 1 127 GLY H H 5.280 7.400 6.027 1.00 . A A . 111 GLY H 1 1 17 37671 1 1 127 GLY HA2 H 4.573 5.371 4.059 1.00 . A A . 111 GLY HA2 1 1 17 37672 1 1 127 GLY HA3 H 5.513 5.119 5.522 1.00 . A A . 111 GLY HA3 1 1 17 37673 1 1 127 GLY N N 4.782 7.039 5.265 1.00 . A A . 111 GLY N 1 1 17 37674 1 1 127 GLY O O 3.382 4.938 7.033 1.00 . A A . 111 GLY O 1 1 17 37675 1 1 128 GLY C C 0.413 3.311 4.624 1.00 . A A . 112 GLY C 1 1 17 37676 1 1 128 GLY CA C 1.153 4.213 5.593 1.00 . A A . 112 GLY CA 1 1 17 37677 1 1 128 GLY H H 2.458 4.862 4.060 1.00 . A A . 112 GLY H 1 1 17 37678 1 1 128 GLY HA2 H 1.392 3.649 6.482 1.00 . A A . 112 GLY HA2 1 1 17 37679 1 1 128 GLY HA3 H 0.509 5.037 5.864 1.00 . A A . 112 GLY HA3 1 1 17 37680 1 1 128 GLY N N 2.380 4.741 5.028 1.00 . A A . 112 GLY N 1 1 17 37681 1 1 128 GLY O O 0.815 3.167 3.470 1.00 . A A . 112 GLY O 1 1 17 37682 1 1 129 ILE C C -2.935 2.231 4.248 1.00 . A A . 113 ILE C 1 1 17 37683 1 1 129 ILE CA C -1.468 1.812 4.258 1.00 . A A . 113 ILE CA 1 1 17 37684 1 1 129 ILE CB C -1.364 0.347 4.733 1.00 . A A . 113 ILE CB 1 1 17 37685 1 1 129 ILE CD1 C -3.347 -0.254 6.213 1.00 . A A . 113 ILE CD1 1 1 17 37686 1 1 129 ILE CG1 C -1.906 0.206 6.158 1.00 . A A . 113 ILE CG1 1 1 17 37687 1 1 129 ILE CG2 C 0.077 -0.136 4.660 1.00 . A A . 113 ILE CG2 1 1 17 37688 1 1 129 ILE H H -0.943 2.858 6.022 1.00 . A A . 113 ILE H 1 1 17 37689 1 1 129 ILE HA H -1.082 1.869 3.251 1.00 . A A . 113 ILE HA 1 1 17 37690 1 1 129 ILE HB H -1.956 -0.264 4.069 1.00 . A A . 113 ILE HB 1 1 17 37691 1 1 129 ILE HD11 H -3.947 0.362 5.560 1.00 . A A . 113 ILE HD11 1 1 17 37692 1 1 129 ILE HD12 H -3.713 -0.169 7.226 1.00 . A A . 113 ILE HD12 1 1 17 37693 1 1 129 ILE HD13 H -3.408 -1.284 5.893 1.00 . A A . 113 ILE HD13 1 1 17 37694 1 1 129 ILE HG12 H -1.309 -0.516 6.694 1.00 . A A . 113 ILE HG12 1 1 17 37695 1 1 129 ILE HG13 H -1.843 1.161 6.657 1.00 . A A . 113 ILE HG13 1 1 17 37696 1 1 129 ILE HG21 H 0.729 0.607 5.096 1.00 . A A . 113 ILE HG21 1 1 17 37697 1 1 129 ILE HG22 H 0.351 -0.293 3.627 1.00 . A A . 113 ILE HG22 1 1 17 37698 1 1 129 ILE HG23 H 0.174 -1.065 5.205 1.00 . A A . 113 ILE HG23 1 1 17 37699 1 1 129 ILE N N -0.671 2.703 5.093 1.00 . A A . 113 ILE N 1 1 17 37700 1 1 129 ILE O O -3.458 2.723 5.247 1.00 . A A . 113 ILE O 1 1 17 37701 1 1 130 LEU C C -5.881 1.216 3.430 1.00 . A A . 114 LEU C 1 1 17 37702 1 1 130 LEU CA C -5.005 2.377 2.973 1.00 . A A . 114 LEU CA 1 1 17 37703 1 1 130 LEU CB C -5.319 2.740 1.517 1.00 . A A . 114 LEU CB 1 1 17 37704 1 1 130 LEU CD1 C -7.603 3.573 2.155 1.00 . A A . 114 LEU CD1 1 1 17 37705 1 1 130 LEU CD2 C -6.996 3.316 -0.257 1.00 . A A . 114 LEU CD2 1 1 17 37706 1 1 130 LEU CG C -6.806 2.762 1.147 1.00 . A A . 114 LEU CG 1 1 17 37707 1 1 130 LEU H H -3.125 1.627 2.351 1.00 . A A . 114 LEU H 1 1 17 37708 1 1 130 LEU HA H -5.200 3.233 3.602 1.00 . A A . 114 LEU HA 1 1 17 37709 1 1 130 LEU HB2 H -4.907 3.719 1.316 1.00 . A A . 114 LEU HB2 1 1 17 37710 1 1 130 LEU HB3 H -4.825 2.025 0.877 1.00 . A A . 114 LEU HB3 1 1 17 37711 1 1 130 LEU HD11 H -8.658 3.396 2.004 1.00 . A A . 114 LEU HD11 1 1 17 37712 1 1 130 LEU HD12 H -7.391 4.624 2.020 1.00 . A A . 114 LEU HD12 1 1 17 37713 1 1 130 LEU HD13 H -7.327 3.276 3.155 1.00 . A A . 114 LEU HD13 1 1 17 37714 1 1 130 LEU HD21 H -6.133 3.074 -0.859 1.00 . A A . 114 LEU HD21 1 1 17 37715 1 1 130 LEU HD22 H -7.110 4.389 -0.207 1.00 . A A . 114 LEU HD22 1 1 17 37716 1 1 130 LEU HD23 H -7.879 2.881 -0.700 1.00 . A A . 114 LEU HD23 1 1 17 37717 1 1 130 LEU HG H -7.188 1.754 1.162 1.00 . A A . 114 LEU HG 1 1 17 37718 1 1 130 LEU N N -3.595 2.026 3.112 1.00 . A A . 114 LEU N 1 1 17 37719 1 1 130 LEU O O -5.861 0.139 2.834 1.00 . A A . 114 LEU O 1 1 17 37720 1 1 131 ARG C C -8.979 0.806 4.979 1.00 . A A . 115 ARG C 1 1 17 37721 1 1 131 ARG CA C -7.510 0.398 5.036 1.00 . A A . 115 ARG CA 1 1 17 37722 1 1 131 ARG CB C -7.114 0.074 6.478 1.00 . A A . 115 ARG CB 1 1 17 37723 1 1 131 ARG CD C -6.291 1.273 8.528 1.00 . A A . 115 ARG CD 1 1 17 37724 1 1 131 ARG CG C -7.365 1.213 7.452 1.00 . A A . 115 ARG CG 1 1 17 37725 1 1 131 ARG CZ C -6.420 -0.750 9.937 1.00 . A A . 115 ARG CZ 1 1 17 37726 1 1 131 ARG H H -6.610 2.312 4.939 1.00 . A A . 115 ARG H 1 1 17 37727 1 1 131 ARG HA H -7.375 -0.487 4.433 1.00 . A A . 115 ARG HA 1 1 17 37728 1 1 131 ARG HB2 H -7.678 -0.786 6.809 1.00 . A A . 115 ARG HB2 1 1 17 37729 1 1 131 ARG HB3 H -6.061 -0.167 6.502 1.00 . A A . 115 ARG HB3 1 1 17 37730 1 1 131 ARG HD2 H -5.380 0.849 8.136 1.00 . A A . 115 ARG HD2 1 1 17 37731 1 1 131 ARG HD3 H -6.121 2.308 8.788 1.00 . A A . 115 ARG HD3 1 1 17 37732 1 1 131 ARG HE H -7.159 1.037 10.427 1.00 . A A . 115 ARG HE 1 1 17 37733 1 1 131 ARG HG2 H -7.366 2.145 6.908 1.00 . A A . 115 ARG HG2 1 1 17 37734 1 1 131 ARG HG3 H -8.326 1.067 7.923 1.00 . A A . 115 ARG HG3 1 1 17 37735 1 1 131 ARG HH11 H -5.483 -1.036 8.167 1.00 . A A . 115 ARG HH11 1 1 17 37736 1 1 131 ARG HH12 H -5.587 -2.432 9.185 1.00 . A A . 115 ARG HH12 1 1 17 37737 1 1 131 ARG HH21 H -7.292 -0.799 11.760 1.00 . A A . 115 ARG HH21 1 1 17 37738 1 1 131 ARG HH22 H -6.613 -2.299 11.220 1.00 . A A . 115 ARG HH22 1 1 17 37739 1 1 131 ARG N N -6.641 1.436 4.498 1.00 . A A . 115 ARG N 1 1 17 37740 1 1 131 ARG NE N -6.679 0.541 9.732 1.00 . A A . 115 ARG NE 1 1 17 37741 1 1 131 ARG NH1 N -5.777 -1.463 9.020 1.00 . A A . 115 ARG NH1 1 1 17 37742 1 1 131 ARG NH2 N -6.806 -1.330 11.065 1.00 . A A . 115 ARG NH2 1 1 17 37743 1 1 131 ARG O O -9.320 1.985 5.098 1.00 . A A . 115 ARG O 1 1 17 37744 1 1 132 CYS C C -11.947 -0.516 5.994 1.00 . A A . 116 CYS C 1 1 17 37745 1 1 132 CYS CA C -11.278 0.032 4.741 1.00 . A A . 116 CYS CA 1 1 17 37746 1 1 132 CYS CB C -11.861 -0.652 3.500 1.00 . A A . 116 CYS CB 1 1 17 37747 1 1 132 CYS H H -9.499 -1.103 4.725 1.00 . A A . 116 CYS H 1 1 17 37748 1 1 132 CYS HA H -11.457 1.095 4.679 1.00 . A A . 116 CYS HA 1 1 17 37749 1 1 132 CYS HB2 H -11.195 -0.491 2.668 1.00 . A A . 116 CYS HB2 1 1 17 37750 1 1 132 CYS HB3 H -11.939 -1.713 3.689 1.00 . A A . 116 CYS HB3 1 1 17 37751 1 1 132 CYS N N -9.841 -0.188 4.805 1.00 . A A . 116 CYS N 1 1 17 37752 1 1 132 CYS O O -11.346 -1.294 6.735 1.00 . A A . 116 CYS O 1 1 17 37753 1 1 132 CYS SG S -13.511 -0.052 3.011 1.00 . A A . 116 CYS SG 1 1 17 37754 1 1 133 GLU C C -13.976 -2.122 7.418 1.00 . A A . 117 GLU C 1 1 17 37755 1 1 133 GLU CA C -13.931 -0.595 7.394 1.00 . A A . 117 GLU CA 1 1 17 37756 1 1 133 GLU CB C -15.352 -0.028 7.395 1.00 . A A . 117 GLU CB 1 1 17 37757 1 1 133 GLU CD C -17.458 -0.543 6.096 1.00 . A A . 117 GLU CD 1 1 17 37758 1 1 133 GLU CG C -16.022 -0.061 6.030 1.00 . A A . 117 GLU CG 1 1 17 37759 1 1 133 GLU H H -13.628 0.494 5.602 1.00 . A A . 117 GLU H 1 1 17 37760 1 1 133 GLU HA H -13.414 -0.249 8.276 1.00 . A A . 117 GLU HA 1 1 17 37761 1 1 133 GLU HB2 H -15.955 -0.602 8.082 1.00 . A A . 117 GLU HB2 1 1 17 37762 1 1 133 GLU HB3 H -15.318 0.998 7.730 1.00 . A A . 117 GLU HB3 1 1 17 37763 1 1 133 GLU HG2 H -16.012 0.936 5.614 1.00 . A A . 117 GLU HG2 1 1 17 37764 1 1 133 GLU HG3 H -15.464 -0.724 5.385 1.00 . A A . 117 GLU HG3 1 1 17 37765 1 1 133 GLU N N -13.193 -0.121 6.228 1.00 . A A . 117 GLU N 1 1 17 37766 1 1 133 GLU O O -14.208 -2.730 8.464 1.00 . A A . 117 GLU O 1 1 17 37767 1 1 133 GLU OE1 O -17.741 -1.460 6.896 1.00 . A A . 117 GLU OE1 1 1 17 37768 1 1 133 GLU OE2 O -18.301 -0.003 5.349 1.00 . A A . 117 GLU OE2 1 1 17 37769 1 1 134 HIS C C -12.385 -4.781 6.410 1.00 . A A . 118 HIS C 1 1 17 37770 1 1 134 HIS CA C -13.769 -4.188 6.141 1.00 . A A . 118 HIS CA 1 1 17 37771 1 1 134 HIS CB C -14.250 -4.596 4.747 1.00 . A A . 118 HIS CB 1 1 17 37772 1 1 134 HIS CD2 C -16.792 -4.577 4.221 1.00 . A A . 118 HIS CD2 1 1 17 37773 1 1 134 HIS CE1 C -17.018 -2.433 3.812 1.00 . A A . 118 HIS CE1 1 1 17 37774 1 1 134 HIS CG C -15.575 -4.002 4.374 1.00 . A A . 118 HIS CG 1 1 17 37775 1 1 134 HIS H H -13.578 -2.200 5.457 1.00 . A A . 118 HIS H 1 1 17 37776 1 1 134 HIS HA H -14.460 -4.572 6.876 1.00 . A A . 118 HIS HA 1 1 17 37777 1 1 134 HIS HB2 H -13.526 -4.273 4.014 1.00 . A A . 118 HIS HB2 1 1 17 37778 1 1 134 HIS HB3 H -14.344 -5.672 4.705 1.00 . A A . 118 HIS HB3 1 1 17 37779 1 1 134 HIS HD2 H -17.028 -5.623 4.350 1.00 . A A . 118 HIS HD2 1 1 17 37780 1 1 134 HIS HE1 H -17.447 -1.474 3.561 1.00 . A A . 118 HIS HE1 1 1 17 37781 1 1 134 HIS HE2 H -18.638 -3.685 3.765 1.00 . A A . 118 HIS HE2 1 1 17 37782 1 1 134 HIS N N -13.754 -2.737 6.257 1.00 . A A . 118 HIS N 1 1 17 37783 1 1 134 HIS ND1 N -15.752 -2.660 4.111 1.00 . A A . 118 HIS ND1 1 1 17 37784 1 1 134 HIS NE2 N -17.670 -3.579 3.872 1.00 . A A . 118 HIS NE2 1 1 17 37785 1 1 134 HIS O O -12.267 -5.851 7.005 1.00 . A A . 118 HIS O 1 1 17 37786 1 1 135 GLY C C -8.926 -3.667 5.574 1.00 . A A . 119 GLY C 1 1 17 37787 1 1 135 GLY CA C -9.984 -4.571 6.177 1.00 . A A . 119 GLY CA 1 1 17 37788 1 1 135 GLY H H -11.487 -3.236 5.498 1.00 . A A . 119 GLY H 1 1 17 37789 1 1 135 GLY HA2 H -9.805 -4.654 7.238 1.00 . A A . 119 GLY HA2 1 1 17 37790 1 1 135 GLY HA3 H -9.893 -5.552 5.730 1.00 . A A . 119 GLY HA3 1 1 17 37791 1 1 135 GLY N N -11.339 -4.082 5.967 1.00 . A A . 119 GLY N 1 1 17 37792 1 1 135 GLY O O -8.977 -2.447 5.723 1.00 . A A . 119 GLY O 1 1 17 37793 1 1 136 VAL C C -7.048 -3.462 2.757 1.00 . A A . 120 VAL C 1 1 17 37794 1 1 136 VAL CA C -6.864 -3.545 4.269 1.00 . A A . 120 VAL CA 1 1 17 37795 1 1 136 VAL CB C -5.498 -4.205 4.553 1.00 . A A . 120 VAL CB 1 1 17 37796 1 1 136 VAL CG1 C -4.367 -3.243 4.236 1.00 . A A . 120 VAL CG1 1 1 17 37797 1 1 136 VAL CG2 C -5.407 -4.688 5.992 1.00 . A A . 120 VAL CG2 1 1 17 37798 1 1 136 VAL H H -7.979 -5.254 4.830 1.00 . A A . 120 VAL H 1 1 17 37799 1 1 136 VAL HA H -6.850 -2.546 4.678 1.00 . A A . 120 VAL HA 1 1 17 37800 1 1 136 VAL HB H -5.395 -5.060 3.903 1.00 . A A . 120 VAL HB 1 1 17 37801 1 1 136 VAL HG11 H -3.600 -3.328 4.992 1.00 . A A . 120 VAL HG11 1 1 17 37802 1 1 136 VAL HG12 H -4.746 -2.234 4.219 1.00 . A A . 120 VAL HG12 1 1 17 37803 1 1 136 VAL HG13 H -3.951 -3.490 3.271 1.00 . A A . 120 VAL HG13 1 1 17 37804 1 1 136 VAL HG21 H -6.335 -4.483 6.503 1.00 . A A . 120 VAL HG21 1 1 17 37805 1 1 136 VAL HG22 H -4.599 -4.178 6.494 1.00 . A A . 120 VAL HG22 1 1 17 37806 1 1 136 VAL HG23 H -5.219 -5.752 5.998 1.00 . A A . 120 VAL HG23 1 1 17 37807 1 1 136 VAL N N -7.959 -4.279 4.900 1.00 . A A . 120 VAL N 1 1 17 37808 1 1 136 VAL O O -7.384 -4.452 2.108 1.00 . A A . 120 VAL O 1 1 17 37809 1 1 137 ILE C C -5.583 -2.160 0.080 1.00 . A A . 121 ILE C 1 1 17 37810 1 1 137 ILE CA C -6.945 -2.077 0.761 1.00 . A A . 121 ILE CA 1 1 17 37811 1 1 137 ILE CB C -7.576 -0.712 0.431 1.00 . A A . 121 ILE CB 1 1 17 37812 1 1 137 ILE CD1 C -10.137 -0.524 0.259 1.00 . A A . 121 ILE CD1 1 1 17 37813 1 1 137 ILE CG1 C -8.920 -0.551 1.164 1.00 . A A . 121 ILE CG1 1 1 17 37814 1 1 137 ILE CG2 C -7.729 -0.547 -1.079 1.00 . A A . 121 ILE CG2 1 1 17 37815 1 1 137 ILE H H -6.544 -1.527 2.767 1.00 . A A . 121 ILE H 1 1 17 37816 1 1 137 ILE HA H -7.585 -2.853 0.367 1.00 . A A . 121 ILE HA 1 1 17 37817 1 1 137 ILE HB H -6.897 0.053 0.776 1.00 . A A . 121 ILE HB 1 1 17 37818 1 1 137 ILE HD11 H -9.999 -1.220 -0.554 1.00 . A A . 121 ILE HD11 1 1 17 37819 1 1 137 ILE HD12 H -10.266 0.473 -0.137 1.00 . A A . 121 ILE HD12 1 1 17 37820 1 1 137 ILE HD13 H -11.013 -0.802 0.825 1.00 . A A . 121 ILE HD13 1 1 17 37821 1 1 137 ILE HG12 H -9.045 -1.373 1.853 1.00 . A A . 121 ILE HG12 1 1 17 37822 1 1 137 ILE HG13 H -8.903 0.375 1.722 1.00 . A A . 121 ILE HG13 1 1 17 37823 1 1 137 ILE HG21 H -8.379 0.289 -1.286 1.00 . A A . 121 ILE HG21 1 1 17 37824 1 1 137 ILE HG22 H -8.155 -1.448 -1.499 1.00 . A A . 121 ILE HG22 1 1 17 37825 1 1 137 ILE HG23 H -6.760 -0.368 -1.521 1.00 . A A . 121 ILE HG23 1 1 17 37826 1 1 137 ILE N N -6.817 -2.278 2.200 1.00 . A A . 121 ILE N 1 1 17 37827 1 1 137 ILE O O -5.320 -3.080 -0.694 1.00 . A A . 121 ILE O 1 1 17 37828 1 1 138 GLY C C -2.395 -0.374 0.581 1.00 . A A . 122 GLY C 1 1 17 37829 1 1 138 GLY CA C -3.403 -1.167 -0.230 1.00 . A A . 122 GLY CA 1 1 17 37830 1 1 138 GLY H H -4.990 -0.477 0.990 1.00 . A A . 122 GLY H 1 1 17 37831 1 1 138 GLY HA2 H -3.050 -2.181 -0.327 1.00 . A A . 122 GLY HA2 1 1 17 37832 1 1 138 GLY HA3 H -3.478 -0.729 -1.214 1.00 . A A . 122 GLY HA3 1 1 17 37833 1 1 138 GLY N N -4.723 -1.188 0.370 1.00 . A A . 122 GLY N 1 1 17 37834 1 1 138 GLY O O -2.656 -0.007 1.727 1.00 . A A . 122 GLY O 1 1 17 37835 1 1 139 LEU C C 0.090 1.945 -0.111 1.00 . A A . 123 LEU C 1 1 17 37836 1 1 139 LEU CA C -0.177 0.643 0.634 1.00 . A A . 123 LEU CA 1 1 17 37837 1 1 139 LEU CB C 1.104 -0.191 0.707 1.00 . A A . 123 LEU CB 1 1 17 37838 1 1 139 LEU CD1 C 2.994 -1.088 -0.673 1.00 . A A . 123 LEU CD1 1 1 17 37839 1 1 139 LEU CD2 C 0.779 -2.248 -0.688 1.00 . A A . 123 LEU CD2 1 1 17 37840 1 1 139 LEU CG C 1.487 -0.904 -0.591 1.00 . A A . 123 LEU CG 1 1 17 37841 1 1 139 LEU H H -1.097 -0.433 -0.937 1.00 . A A . 123 LEU H 1 1 17 37842 1 1 139 LEU HA H -0.504 0.875 1.637 1.00 . A A . 123 LEU HA 1 1 17 37843 1 1 139 LEU HB2 H 1.918 0.462 0.988 1.00 . A A . 123 LEU HB2 1 1 17 37844 1 1 139 LEU HB3 H 0.981 -0.936 1.479 1.00 . A A . 123 LEU HB3 1 1 17 37845 1 1 139 LEU HD11 H 3.298 -1.879 -0.005 1.00 . A A . 123 LEU HD11 1 1 17 37846 1 1 139 LEU HD12 H 3.485 -0.169 -0.390 1.00 . A A . 123 LEU HD12 1 1 17 37847 1 1 139 LEU HD13 H 3.270 -1.345 -1.686 1.00 . A A . 123 LEU HD13 1 1 17 37848 1 1 139 LEU HD21 H 0.595 -2.483 -1.726 1.00 . A A . 123 LEU HD21 1 1 17 37849 1 1 139 LEU HD22 H -0.161 -2.197 -0.158 1.00 . A A . 123 LEU HD22 1 1 17 37850 1 1 139 LEU HD23 H 1.398 -3.014 -0.249 1.00 . A A . 123 LEU HD23 1 1 17 37851 1 1 139 LEU HG H 1.177 -0.300 -1.431 1.00 . A A . 123 LEU HG 1 1 17 37852 1 1 139 LEU N N -1.239 -0.111 -0.022 1.00 . A A . 123 LEU N 1 1 17 37853 1 1 139 LEU O O -0.341 2.115 -1.247 1.00 . A A . 123 LEU O 1 1 17 37854 1 1 140 VAL C C 2.139 4.027 -1.189 1.00 . A A . 124 VAL C 1 1 17 37855 1 1 140 VAL CA C 1.096 4.158 -0.081 1.00 . A A . 124 VAL CA 1 1 17 37856 1 1 140 VAL CB C 1.601 5.171 0.962 1.00 . A A . 124 VAL CB 1 1 17 37857 1 1 140 VAL CG1 C 0.523 5.458 1.995 1.00 . A A . 124 VAL CG1 1 1 17 37858 1 1 140 VAL CG2 C 2.870 4.663 1.631 1.00 . A A . 124 VAL CG2 1 1 17 37859 1 1 140 VAL H H 1.105 2.686 1.444 1.00 . A A . 124 VAL H 1 1 17 37860 1 1 140 VAL HA H 0.183 4.543 -0.508 1.00 . A A . 124 VAL HA 1 1 17 37861 1 1 140 VAL HB H 1.834 6.095 0.452 1.00 . A A . 124 VAL HB 1 1 17 37862 1 1 140 VAL HG11 H -0.027 6.343 1.706 1.00 . A A . 124 VAL HG11 1 1 17 37863 1 1 140 VAL HG12 H 0.981 5.618 2.960 1.00 . A A . 124 VAL HG12 1 1 17 37864 1 1 140 VAL HG13 H -0.153 4.618 2.052 1.00 . A A . 124 VAL HG13 1 1 17 37865 1 1 140 VAL HG21 H 3.267 5.429 2.280 1.00 . A A . 124 VAL HG21 1 1 17 37866 1 1 140 VAL HG22 H 3.601 4.417 0.875 1.00 . A A . 124 VAL HG22 1 1 17 37867 1 1 140 VAL HG23 H 2.642 3.782 2.212 1.00 . A A . 124 VAL HG23 1 1 17 37868 1 1 140 VAL N N 0.791 2.869 0.533 1.00 . A A . 124 VAL N 1 1 17 37869 1 1 140 VAL O O 3.135 3.319 -1.040 1.00 . A A . 124 VAL O 1 1 17 37870 1 1 141 THR C C 3.154 6.152 -3.859 1.00 . A A . 125 THR C 1 1 17 37871 1 1 141 THR CA C 2.832 4.721 -3.426 1.00 . A A . 125 THR CA 1 1 17 37872 1 1 141 THR CB C 2.269 3.908 -4.602 1.00 . A A . 125 THR CB 1 1 17 37873 1 1 141 THR CG2 C 0.765 4.009 -4.759 1.00 . A A . 125 THR CG2 1 1 17 37874 1 1 141 THR H H 1.104 5.290 -2.343 1.00 . A A . 125 THR H 1 1 17 37875 1 1 141 THR HA H 3.747 4.255 -3.089 1.00 . A A . 125 THR HA 1 1 17 37876 1 1 141 THR HB H 2.515 2.865 -4.452 1.00 . A A . 125 THR HB 1 1 17 37877 1 1 141 THR HG1 H 2.354 3.979 -6.563 1.00 . A A . 125 THR HG1 1 1 17 37878 1 1 141 THR HG21 H 0.533 4.691 -5.563 1.00 . A A . 125 THR HG21 1 1 17 37879 1 1 141 THR HG22 H 0.327 4.370 -3.843 1.00 . A A . 125 THR HG22 1 1 17 37880 1 1 141 THR HG23 H 0.362 3.034 -4.989 1.00 . A A . 125 THR HG23 1 1 17 37881 1 1 141 THR N N 1.908 4.733 -2.294 1.00 . A A . 125 THR N 1 1 17 37882 1 1 141 THR O O 4.086 6.761 -3.336 1.00 . A A . 125 THR O 1 1 17 37883 1 1 141 THR OG1 O 2.857 4.328 -5.823 1.00 . A A . 125 THR OG1 1 1 17 37884 1 1 142 MET C C 1.890 9.052 -4.348 1.00 . A A . 126 MET C 1 1 17 37885 1 1 142 MET CA C 2.612 8.061 -5.255 1.00 . A A . 126 MET CA 1 1 17 37886 1 1 142 MET CB C 2.143 8.236 -6.703 1.00 . A A . 126 MET CB 1 1 17 37887 1 1 142 MET CE C 5.628 9.239 -6.355 1.00 . A A . 126 MET CE 1 1 17 37888 1 1 142 MET CG C 3.259 8.628 -7.661 1.00 . A A . 126 MET CG 1 1 17 37889 1 1 142 MET H H 1.640 6.182 -5.188 1.00 . A A . 126 MET H 1 1 17 37890 1 1 142 MET HA H 3.673 8.252 -5.203 1.00 . A A . 126 MET HA 1 1 17 37891 1 1 142 MET HB2 H 1.718 7.303 -7.045 1.00 . A A . 126 MET HB2 1 1 17 37892 1 1 142 MET HB3 H 1.383 9.001 -6.737 1.00 . A A . 126 MET HB3 1 1 17 37893 1 1 142 MET HE1 H 5.867 9.708 -5.409 1.00 . A A . 126 MET HE1 1 1 17 37894 1 1 142 MET HE2 H 6.474 9.322 -7.023 1.00 . A A . 126 MET HE2 1 1 17 37895 1 1 142 MET HE3 H 5.398 8.195 -6.192 1.00 . A A . 126 MET HE3 1 1 17 37896 1 1 142 MET HG2 H 3.928 7.790 -7.772 1.00 . A A . 126 MET HG2 1 1 17 37897 1 1 142 MET HG3 H 2.822 8.867 -8.619 1.00 . A A . 126 MET HG3 1 1 17 37898 1 1 142 MET N N 2.381 6.698 -4.800 1.00 . A A . 126 MET N 1 1 17 37899 1 1 142 MET O O 0.812 8.760 -3.833 1.00 . A A . 126 MET O 1 1 17 37900 1 1 142 MET SD S 4.208 10.052 -7.088 1.00 . A A . 126 MET SD 1 1 17 37901 1 1 143 GLY C C 2.160 12.635 -3.774 1.00 . A A . 127 GLY C 1 1 17 37902 1 1 143 GLY CA C 1.885 11.225 -3.296 1.00 . A A . 127 GLY CA 1 1 17 37903 1 1 143 GLY H H 3.353 10.398 -4.579 1.00 . A A . 127 GLY H 1 1 17 37904 1 1 143 GLY HA2 H 0.817 11.066 -3.275 1.00 . A A . 127 GLY HA2 1 1 17 37905 1 1 143 GLY HA3 H 2.275 11.113 -2.294 1.00 . A A . 127 GLY HA3 1 1 17 37906 1 1 143 GLY N N 2.492 10.219 -4.148 1.00 . A A . 127 GLY N 1 1 17 37907 1 1 143 GLY O O 3.278 13.134 -3.646 1.00 . A A . 127 GLY O 1 1 17 37908 1 1 144 GLY C C 0.968 15.674 -3.752 1.00 . A A . 128 GLY C 1 1 17 37909 1 1 144 GLY CA C 1.297 14.640 -4.809 1.00 . A A . 128 GLY CA 1 1 17 37910 1 1 144 GLY H H 0.266 12.836 -4.398 1.00 . A A . 128 GLY H 1 1 17 37911 1 1 144 GLY HA2 H 2.321 14.779 -5.127 1.00 . A A . 128 GLY HA2 1 1 17 37912 1 1 144 GLY HA3 H 0.645 14.787 -5.657 1.00 . A A . 128 GLY HA3 1 1 17 37913 1 1 144 GLY N N 1.137 13.282 -4.324 1.00 . A A . 128 GLY N 1 1 17 37914 1 1 144 GLY O O 0.837 15.346 -2.573 1.00 . A A . 128 GLY O 1 1 17 37915 1 1 145 GLU C C -0.997 18.244 -3.179 1.00 . A A . 129 GLU C 1 1 17 37916 1 1 145 GLU CA C 0.511 18.012 -3.254 1.00 . A A . 129 GLU CA 1 1 17 37917 1 1 145 GLU CB C 1.216 19.299 -3.690 1.00 . A A . 129 GLU CB 1 1 17 37918 1 1 145 GLU CD C 3.274 20.220 -4.827 1.00 . A A . 129 GLU CD 1 1 17 37919 1 1 145 GLU CG C 2.701 19.120 -3.956 1.00 . A A . 129 GLU CG 1 1 17 37920 1 1 145 GLU H H 0.946 17.124 -5.126 1.00 . A A . 129 GLU H 1 1 17 37921 1 1 145 GLU HA H 0.869 17.732 -2.275 1.00 . A A . 129 GLU HA 1 1 17 37922 1 1 145 GLU HB2 H 0.750 19.661 -4.596 1.00 . A A . 129 GLU HB2 1 1 17 37923 1 1 145 GLU HB3 H 1.098 20.040 -2.914 1.00 . A A . 129 GLU HB3 1 1 17 37924 1 1 145 GLU HG2 H 3.225 19.118 -3.012 1.00 . A A . 129 GLU HG2 1 1 17 37925 1 1 145 GLU HG3 H 2.853 18.172 -4.452 1.00 . A A . 129 GLU HG3 1 1 17 37926 1 1 145 GLU N N 0.831 16.926 -4.174 1.00 . A A . 129 GLU N 1 1 17 37927 1 1 145 GLU O O -1.449 19.295 -2.722 1.00 . A A . 129 GLU O 1 1 17 37928 1 1 145 GLU OE1 O 3.348 21.373 -4.353 1.00 . A A . 129 GLU OE1 1 1 17 37929 1 1 145 GLU OE2 O 3.651 19.929 -5.982 1.00 . A A . 129 GLU OE2 1 1 17 37930 1 1 146 GLY C C -3.930 16.048 -3.660 1.00 . A A . 130 GLY C 1 1 17 37931 1 1 146 GLY CA C -3.217 17.388 -3.607 1.00 . A A . 130 GLY CA 1 1 17 37932 1 1 146 GLY H H -1.359 16.448 -3.986 1.00 . A A . 130 GLY H 1 1 17 37933 1 1 146 GLY HA2 H -3.505 17.899 -2.701 1.00 . A A . 130 GLY HA2 1 1 17 37934 1 1 146 GLY HA3 H -3.529 17.981 -4.454 1.00 . A A . 130 GLY HA3 1 1 17 37935 1 1 146 GLY N N -1.771 17.261 -3.633 1.00 . A A . 130 GLY N 1 1 17 37936 1 1 146 GLY O O -5.020 15.899 -3.104 1.00 . A A . 130 GLY O 1 1 17 37937 1 1 147 VAL C C -3.063 12.690 -3.748 1.00 . A A . 131 VAL C 1 1 17 37938 1 1 147 VAL CA C -3.916 13.743 -4.453 1.00 . A A . 131 VAL CA 1 1 17 37939 1 1 147 VAL CB C -4.098 13.334 -5.930 1.00 . A A . 131 VAL CB 1 1 17 37940 1 1 147 VAL CG1 C -5.240 12.340 -6.072 1.00 . A A . 131 VAL CG1 1 1 17 37941 1 1 147 VAL CG2 C -4.337 14.551 -6.813 1.00 . A A . 131 VAL CG2 1 1 17 37942 1 1 147 VAL H H -2.458 15.247 -4.755 1.00 . A A . 131 VAL H 1 1 17 37943 1 1 147 VAL HA H -4.889 13.771 -3.987 1.00 . A A . 131 VAL HA 1 1 17 37944 1 1 147 VAL HB H -3.193 12.851 -6.261 1.00 . A A . 131 VAL HB 1 1 17 37945 1 1 147 VAL HG11 H -6.164 12.810 -5.772 1.00 . A A . 131 VAL HG11 1 1 17 37946 1 1 147 VAL HG12 H -5.049 11.484 -5.446 1.00 . A A . 131 VAL HG12 1 1 17 37947 1 1 147 VAL HG13 H -5.315 12.024 -7.102 1.00 . A A . 131 VAL HG13 1 1 17 37948 1 1 147 VAL HG21 H -5.286 14.998 -6.559 1.00 . A A . 131 VAL HG21 1 1 17 37949 1 1 147 VAL HG22 H -4.347 14.246 -7.850 1.00 . A A . 131 VAL HG22 1 1 17 37950 1 1 147 VAL HG23 H -3.546 15.269 -6.656 1.00 . A A . 131 VAL HG23 1 1 17 37951 1 1 147 VAL N N -3.321 15.071 -4.329 1.00 . A A . 131 VAL N 1 1 17 37952 1 1 147 VAL O O -1.866 12.888 -3.535 1.00 . A A . 131 VAL O 1 1 17 37953 1 1 148 VAL C C -2.967 9.223 -3.533 1.00 . A A . 132 VAL C 1 1 17 37954 1 1 148 VAL CA C -2.998 10.496 -2.689 1.00 . A A . 132 VAL CA 1 1 17 37955 1 1 148 VAL CB C -3.673 10.186 -1.336 1.00 . A A . 132 VAL CB 1 1 17 37956 1 1 148 VAL CG1 C -3.790 11.444 -0.493 1.00 . A A . 132 VAL CG1 1 1 17 37957 1 1 148 VAL CG2 C -5.046 9.558 -1.541 1.00 . A A . 132 VAL CG2 1 1 17 37958 1 1 148 VAL H H -4.647 11.482 -3.573 1.00 . A A . 132 VAL H 1 1 17 37959 1 1 148 VAL HA H -1.984 10.816 -2.498 1.00 . A A . 132 VAL HA 1 1 17 37960 1 1 148 VAL HB H -3.056 9.480 -0.802 1.00 . A A . 132 VAL HB 1 1 17 37961 1 1 148 VAL HG11 H -3.121 12.199 -0.880 1.00 . A A . 132 VAL HG11 1 1 17 37962 1 1 148 VAL HG12 H -3.527 11.218 0.529 1.00 . A A . 132 VAL HG12 1 1 17 37963 1 1 148 VAL HG13 H -4.807 11.809 -0.532 1.00 . A A . 132 VAL HG13 1 1 17 37964 1 1 148 VAL HG21 H -4.932 8.512 -1.782 1.00 . A A . 132 VAL HG21 1 1 17 37965 1 1 148 VAL HG22 H -5.553 10.060 -2.353 1.00 . A A . 132 VAL HG22 1 1 17 37966 1 1 148 VAL HG23 H -5.628 9.659 -0.637 1.00 . A A . 132 VAL HG23 1 1 17 37967 1 1 148 VAL N N -3.692 11.576 -3.381 1.00 . A A . 132 VAL N 1 1 17 37968 1 1 148 VAL O O -4.009 8.655 -3.850 1.00 . A A . 132 VAL O 1 1 17 37969 1 1 149 GLY C C -1.373 6.343 -3.810 1.00 . A A . 133 GLY C 1 1 17 37970 1 1 149 GLY CA C -1.628 7.564 -4.673 1.00 . A A . 133 GLY CA 1 1 17 37971 1 1 149 GLY H H -0.968 9.260 -3.590 1.00 . A A . 133 GLY H 1 1 17 37972 1 1 149 GLY HA2 H -2.534 7.412 -5.241 1.00 . A A . 133 GLY HA2 1 1 17 37973 1 1 149 GLY HA3 H -0.803 7.688 -5.360 1.00 . A A . 133 GLY HA3 1 1 17 37974 1 1 149 GLY N N -1.767 8.773 -3.880 1.00 . A A . 133 GLY N 1 1 17 37975 1 1 149 GLY O O -0.407 6.308 -3.047 1.00 . A A . 133 GLY O 1 1 17 37976 1 1 150 PHE C C -2.080 2.879 -4.013 1.00 . A A . 134 PHE C 1 1 17 37977 1 1 150 PHE CA C -2.106 4.125 -3.128 1.00 . A A . 134 PHE CA 1 1 17 37978 1 1 150 PHE CB C -3.255 4.018 -2.122 1.00 . A A . 134 PHE CB 1 1 17 37979 1 1 150 PHE CD1 C -2.300 5.933 -0.799 1.00 . A A . 134 PHE CD1 1 1 17 37980 1 1 150 PHE CD2 C -4.667 5.649 -0.836 1.00 . A A . 134 PHE CD2 1 1 17 37981 1 1 150 PHE CE1 C -2.442 7.038 0.019 1.00 . A A . 134 PHE CE1 1 1 17 37982 1 1 150 PHE CE2 C -4.815 6.752 -0.019 1.00 . A A . 134 PHE CE2 1 1 17 37983 1 1 150 PHE CG C -3.409 5.226 -1.237 1.00 . A A . 134 PHE CG 1 1 17 37984 1 1 150 PHE CZ C -3.702 7.447 0.410 1.00 . A A . 134 PHE CZ 1 1 17 37985 1 1 150 PHE H H -2.998 5.431 -4.537 1.00 . A A . 134 PHE H 1 1 17 37986 1 1 150 PHE HA H -1.174 4.185 -2.587 1.00 . A A . 134 PHE HA 1 1 17 37987 1 1 150 PHE HB2 H -4.182 3.883 -2.660 1.00 . A A . 134 PHE HB2 1 1 17 37988 1 1 150 PHE HB3 H -3.087 3.160 -1.487 1.00 . A A . 134 PHE HB3 1 1 17 37989 1 1 150 PHE HD1 H -1.315 5.615 -1.105 1.00 . A A . 134 PHE HD1 1 1 17 37990 1 1 150 PHE HD2 H -5.538 5.109 -1.171 1.00 . A A . 134 PHE HD2 1 1 17 37991 1 1 150 PHE HE1 H -1.570 7.580 0.352 1.00 . A A . 134 PHE HE1 1 1 17 37992 1 1 150 PHE HE2 H -5.801 7.072 0.285 1.00 . A A . 134 PHE HE2 1 1 17 37993 1 1 150 PHE HZ H -3.815 8.311 1.049 1.00 . A A . 134 PHE HZ 1 1 17 37994 1 1 150 PHE N N -2.244 5.343 -3.919 1.00 . A A . 134 PHE N 1 1 17 37995 1 1 150 PHE O O -2.836 2.771 -4.975 1.00 . A A . 134 PHE O 1 1 17 37996 1 1 151 ALA C C -2.056 -0.358 -3.861 1.00 . A A . 135 ALA C 1 1 17 37997 1 1 151 ALA CA C -1.092 0.686 -4.414 1.00 . A A . 135 ALA CA 1 1 17 37998 1 1 151 ALA CB C 0.337 0.172 -4.350 1.00 . A A . 135 ALA CB 1 1 17 37999 1 1 151 ALA H H -0.643 2.074 -2.886 1.00 . A A . 135 ALA H 1 1 17 38000 1 1 151 ALA HA H -1.338 0.885 -5.447 1.00 . A A . 135 ALA HA 1 1 17 38001 1 1 151 ALA HB1 H 0.605 -0.021 -3.322 1.00 . A A . 135 ALA HB1 1 1 17 38002 1 1 151 ALA HB2 H 1.006 0.914 -4.763 1.00 . A A . 135 ALA HB2 1 1 17 38003 1 1 151 ALA HB3 H 0.417 -0.742 -4.919 1.00 . A A . 135 ALA HB3 1 1 17 38004 1 1 151 ALA N N -1.212 1.933 -3.668 1.00 . A A . 135 ALA N 1 1 17 38005 1 1 151 ALA O O -1.927 -0.782 -2.714 1.00 . A A . 135 ALA O 1 1 17 38006 1 1 152 ASP C C -3.411 -3.133 -4.068 1.00 . A A . 136 ASP C 1 1 17 38007 1 1 152 ASP CA C -4.021 -1.743 -4.246 1.00 . A A . 136 ASP CA 1 1 17 38008 1 1 152 ASP CB C -5.169 -1.806 -5.254 1.00 . A A . 136 ASP CB 1 1 17 38009 1 1 152 ASP CG C -4.684 -2.039 -6.670 1.00 . A A . 136 ASP CG 1 1 17 38010 1 1 152 ASP H H -3.087 -0.379 -5.576 1.00 . A A . 136 ASP H 1 1 17 38011 1 1 152 ASP HA H -4.415 -1.416 -3.295 1.00 . A A . 136 ASP HA 1 1 17 38012 1 1 152 ASP HB2 H -5.833 -2.614 -4.984 1.00 . A A . 136 ASP HB2 1 1 17 38013 1 1 152 ASP HB3 H -5.715 -0.874 -5.228 1.00 . A A . 136 ASP HB3 1 1 17 38014 1 1 152 ASP N N -3.028 -0.760 -4.673 1.00 . A A . 136 ASP N 1 1 17 38015 1 1 152 ASP O O -2.584 -3.569 -4.868 1.00 . A A . 136 ASP O 1 1 17 38016 1 1 152 ASP OD1 O -3.924 -3.006 -6.887 1.00 . A A . 136 ASP OD1 1 1 17 38017 1 1 152 ASP OD2 O -5.065 -1.254 -7.565 1.00 . A A . 136 ASP OD2 1 1 17 38018 1 1 153 VAL C C -4.264 -6.221 -3.416 1.00 . A A . 137 VAL C 1 1 17 38019 1 1 153 VAL CA C -3.370 -5.180 -2.731 1.00 . A A . 137 VAL CA 1 1 17 38020 1 1 153 VAL CB C -3.333 -5.449 -1.205 1.00 . A A . 137 VAL CB 1 1 17 38021 1 1 153 VAL CG1 C -2.965 -6.896 -0.901 1.00 . A A . 137 VAL CG1 1 1 17 38022 1 1 153 VAL CG2 C -2.359 -4.502 -0.519 1.00 . A A . 137 VAL CG2 1 1 17 38023 1 1 153 VAL H H -4.517 -3.427 -2.426 1.00 . A A . 137 VAL H 1 1 17 38024 1 1 153 VAL HA H -2.365 -5.270 -3.118 1.00 . A A . 137 VAL HA 1 1 17 38025 1 1 153 VAL HB H -4.319 -5.264 -0.805 1.00 . A A . 137 VAL HB 1 1 17 38026 1 1 153 VAL HG11 H -2.569 -6.963 0.101 1.00 . A A . 137 VAL HG11 1 1 17 38027 1 1 153 VAL HG12 H -2.219 -7.233 -1.604 1.00 . A A . 137 VAL HG12 1 1 17 38028 1 1 153 VAL HG13 H -3.845 -7.516 -0.982 1.00 . A A . 137 VAL HG13 1 1 17 38029 1 1 153 VAL HG21 H -2.824 -4.088 0.365 1.00 . A A . 137 VAL HG21 1 1 17 38030 1 1 153 VAL HG22 H -2.096 -3.703 -1.196 1.00 . A A . 137 VAL HG22 1 1 17 38031 1 1 153 VAL HG23 H -1.468 -5.044 -0.237 1.00 . A A . 137 VAL HG23 1 1 17 38032 1 1 153 VAL N N -3.846 -3.829 -3.017 1.00 . A A . 137 VAL N 1 1 17 38033 1 1 153 VAL O O -4.138 -7.421 -3.179 1.00 . A A . 137 VAL O 1 1 17 38034 1 1 154 ARG C C -5.341 -7.463 -6.046 1.00 . A A . 138 ARG C 1 1 17 38035 1 1 154 ARG CA C -6.076 -6.631 -4.994 1.00 . A A . 138 ARG CA 1 1 17 38036 1 1 154 ARG CB C -7.183 -5.811 -5.660 1.00 . A A . 138 ARG CB 1 1 17 38037 1 1 154 ARG CD C -9.274 -4.965 -4.535 1.00 . A A . 138 ARG CD 1 1 17 38038 1 1 154 ARG CG C -7.784 -4.744 -4.754 1.00 . A A . 138 ARG CG 1 1 17 38039 1 1 154 ARG CZ C -10.542 -4.209 -6.515 1.00 . A A . 138 ARG CZ 1 1 17 38040 1 1 154 ARG H H -5.220 -4.784 -4.428 1.00 . A A . 138 ARG H 1 1 17 38041 1 1 154 ARG HA H -6.524 -7.298 -4.275 1.00 . A A . 138 ARG HA 1 1 17 38042 1 1 154 ARG HB2 H -6.776 -5.323 -6.533 1.00 . A A . 138 ARG HB2 1 1 17 38043 1 1 154 ARG HB3 H -7.972 -6.479 -5.968 1.00 . A A . 138 ARG HB3 1 1 17 38044 1 1 154 ARG HD2 H -9.530 -5.963 -4.853 1.00 . A A . 138 ARG HD2 1 1 17 38045 1 1 154 ARG HD3 H -9.488 -4.859 -3.482 1.00 . A A . 138 ARG HD3 1 1 17 38046 1 1 154 ARG HE H -10.304 -3.158 -4.836 1.00 . A A . 138 ARG HE 1 1 17 38047 1 1 154 ARG HG2 H -7.284 -4.773 -3.797 1.00 . A A . 138 ARG HG2 1 1 17 38048 1 1 154 ARG HG3 H -7.636 -3.775 -5.208 1.00 . A A . 138 ARG HG3 1 1 17 38049 1 1 154 ARG HH11 H -9.719 -6.047 -6.717 1.00 . A A . 138 ARG HH11 1 1 17 38050 1 1 154 ARG HH12 H -10.618 -5.484 -8.083 1.00 . A A . 138 ARG HH12 1 1 17 38051 1 1 154 ARG HH21 H -11.483 -2.425 -6.637 1.00 . A A . 138 ARG HH21 1 1 17 38052 1 1 154 ARG HH22 H -11.618 -3.432 -8.040 1.00 . A A . 138 ARG HH22 1 1 17 38053 1 1 154 ARG N N -5.165 -5.749 -4.274 1.00 . A A . 138 ARG N 1 1 17 38054 1 1 154 ARG NE N -10.086 -4.003 -5.281 1.00 . A A . 138 ARG NE 1 1 17 38055 1 1 154 ARG NH1 N -10.270 -5.340 -7.158 1.00 . A A . 138 ARG NH1 1 1 17 38056 1 1 154 ARG NH2 N -11.274 -3.279 -7.113 1.00 . A A . 138 ARG NH2 1 1 17 38057 1 1 154 ARG O O -5.933 -8.344 -6.670 1.00 . A A . 138 ARG O 1 1 17 38058 1 1 155 ASP C C -2.454 -9.034 -6.593 1.00 . A A . 139 ASP C 1 1 17 38059 1 1 155 ASP CA C -3.263 -7.908 -7.235 1.00 . A A . 139 ASP CA 1 1 17 38060 1 1 155 ASP CB C -2.323 -6.950 -7.968 1.00 . A A . 139 ASP CB 1 1 17 38061 1 1 155 ASP CG C -1.370 -6.241 -7.025 1.00 . A A . 139 ASP CG 1 1 17 38062 1 1 155 ASP H H -3.629 -6.468 -5.730 1.00 . A A . 139 ASP H 1 1 17 38063 1 1 155 ASP HA H -3.947 -8.339 -7.951 1.00 . A A . 139 ASP HA 1 1 17 38064 1 1 155 ASP HB2 H -1.740 -7.506 -8.687 1.00 . A A . 139 ASP HB2 1 1 17 38065 1 1 155 ASP HB3 H -2.910 -6.204 -8.485 1.00 . A A . 139 ASP HB3 1 1 17 38066 1 1 155 ASP N N -4.055 -7.181 -6.249 1.00 . A A . 139 ASP N 1 1 17 38067 1 1 155 ASP O O -1.579 -9.617 -7.232 1.00 . A A . 139 ASP O 1 1 17 38068 1 1 155 ASP OD1 O -0.318 -6.828 -6.694 1.00 . A A . 139 ASP OD1 1 1 17 38069 1 1 155 ASP OD2 O -1.676 -5.101 -6.619 1.00 . A A . 139 ASP OD2 1 1 17 38070 1 1 156 LEU C C -2.630 -10.612 -3.240 1.00 . A A . 140 LEU C 1 1 17 38071 1 1 156 LEU CA C -2.035 -10.398 -4.624 1.00 . A A . 140 LEU CA 1 1 17 38072 1 1 156 LEU CB C -0.532 -10.078 -4.530 1.00 . A A . 140 LEU CB 1 1 17 38073 1 1 156 LEU CD1 C -1.236 -7.754 -3.797 1.00 . A A . 140 LEU CD1 1 1 17 38074 1 1 156 LEU CD2 C 0.218 -9.138 -2.320 1.00 . A A . 140 LEU CD2 1 1 17 38075 1 1 156 LEU CG C -0.137 -8.803 -3.758 1.00 . A A . 140 LEU CG 1 1 17 38076 1 1 156 LEU H H -3.455 -8.847 -4.862 1.00 . A A . 140 LEU H 1 1 17 38077 1 1 156 LEU HA H -2.159 -11.309 -5.193 1.00 . A A . 140 LEU HA 1 1 17 38078 1 1 156 LEU HB2 H -0.043 -10.916 -4.056 1.00 . A A . 140 LEU HB2 1 1 17 38079 1 1 156 LEU HB3 H -0.149 -9.989 -5.536 1.00 . A A . 140 LEU HB3 1 1 17 38080 1 1 156 LEU HD11 H -1.402 -7.442 -4.818 1.00 . A A . 140 LEU HD11 1 1 17 38081 1 1 156 LEU HD12 H -0.937 -6.900 -3.203 1.00 . A A . 140 LEU HD12 1 1 17 38082 1 1 156 LEU HD13 H -2.144 -8.172 -3.394 1.00 . A A . 140 LEU HD13 1 1 17 38083 1 1 156 LEU HD21 H -0.620 -8.901 -1.680 1.00 . A A . 140 LEU HD21 1 1 17 38084 1 1 156 LEU HD22 H 1.077 -8.556 -2.018 1.00 . A A . 140 LEU HD22 1 1 17 38085 1 1 156 LEU HD23 H 0.447 -10.190 -2.240 1.00 . A A . 140 LEU HD23 1 1 17 38086 1 1 156 LEU HG H 0.739 -8.377 -4.222 1.00 . A A . 140 LEU HG 1 1 17 38087 1 1 156 LEU N N -2.746 -9.340 -5.330 1.00 . A A . 140 LEU N 1 1 17 38088 1 1 156 LEU O O -1.917 -10.658 -2.240 1.00 . A A . 140 LEU O 1 1 17 38089 1 1 157 LEU C C -4.350 -12.301 -1.317 1.00 . A A . 141 LEU C 1 1 17 38090 1 1 157 LEU CA C -4.663 -10.942 -1.940 1.00 . A A . 141 LEU CA 1 1 17 38091 1 1 157 LEU CB C -6.167 -10.802 -2.161 1.00 . A A . 141 LEU CB 1 1 17 38092 1 1 157 LEU CD1 C -6.383 -9.881 0.153 1.00 . A A . 141 LEU CD1 1 1 17 38093 1 1 157 LEU CD2 C -6.532 -8.346 -1.814 1.00 . A A . 141 LEU CD2 1 1 17 38094 1 1 157 LEU CG C -6.835 -9.742 -1.288 1.00 . A A . 141 LEU CG 1 1 17 38095 1 1 157 LEU H H -4.462 -10.691 -4.029 1.00 . A A . 141 LEU H 1 1 17 38096 1 1 157 LEU HA H -4.348 -10.169 -1.256 1.00 . A A . 141 LEU HA 1 1 17 38097 1 1 157 LEU HB2 H -6.337 -10.548 -3.198 1.00 . A A . 141 LEU HB2 1 1 17 38098 1 1 157 LEU HB3 H -6.635 -11.753 -1.958 1.00 . A A . 141 LEU HB3 1 1 17 38099 1 1 157 LEU HD11 H -7.238 -9.793 0.806 1.00 . A A . 141 LEU HD11 1 1 17 38100 1 1 157 LEU HD12 H -5.669 -9.105 0.382 1.00 . A A . 141 LEU HD12 1 1 17 38101 1 1 157 LEU HD13 H -5.920 -10.845 0.295 1.00 . A A . 141 LEU HD13 1 1 17 38102 1 1 157 LEU HD21 H -7.451 -7.783 -1.889 1.00 . A A . 141 LEU HD21 1 1 17 38103 1 1 157 LEU HD22 H -6.074 -8.421 -2.788 1.00 . A A . 141 LEU HD22 1 1 17 38104 1 1 157 LEU HD23 H -5.857 -7.844 -1.136 1.00 . A A . 141 LEU HD23 1 1 17 38105 1 1 157 LEU HG H -7.899 -9.887 -1.312 1.00 . A A . 141 LEU HG 1 1 17 38106 1 1 157 LEU N N -3.951 -10.740 -3.195 1.00 . A A . 141 LEU N 1 1 17 38107 1 1 157 LEU O O -4.648 -12.534 -0.146 1.00 . A A . 141 LEU O 1 1 17 38108 1 1 158 TRP C C -2.504 -14.465 -0.387 1.00 . A A . 142 TRP C 1 1 17 38109 1 1 158 TRP CA C -3.422 -14.532 -1.609 1.00 . A A . 142 TRP CA 1 1 17 38110 1 1 158 TRP CB C -2.771 -15.369 -2.717 1.00 . A A . 142 TRP CB 1 1 17 38111 1 1 158 TRP CD1 C -1.635 -13.665 -4.267 1.00 . A A . 142 TRP CD1 1 1 17 38112 1 1 158 TRP CD2 C -0.219 -15.046 -3.219 1.00 . A A . 142 TRP CD2 1 1 17 38113 1 1 158 TRP CE2 C 0.526 -14.168 -4.027 1.00 . A A . 142 TRP CE2 1 1 17 38114 1 1 158 TRP CE3 C 0.461 -16.006 -2.466 1.00 . A A . 142 TRP CE3 1 1 17 38115 1 1 158 TRP CG C -1.600 -14.704 -3.380 1.00 . A A . 142 TRP CG 1 1 17 38116 1 1 158 TRP CH2 C 2.554 -15.171 -3.353 1.00 . A A . 142 TRP CH2 1 1 17 38117 1 1 158 TRP CZ2 C 1.914 -14.221 -4.101 1.00 . A A . 142 TRP CZ2 1 1 17 38118 1 1 158 TRP CZ3 C 1.841 -16.059 -2.541 1.00 . A A . 142 TRP CZ3 1 1 17 38119 1 1 158 TRP H H -3.553 -12.962 -3.024 1.00 . A A . 142 TRP H 1 1 17 38120 1 1 158 TRP HA H -4.344 -15.009 -1.315 1.00 . A A . 142 TRP HA 1 1 17 38121 1 1 158 TRP HB2 H -2.423 -16.300 -2.295 1.00 . A A . 142 TRP HB2 1 1 17 38122 1 1 158 TRP HB3 H -3.508 -15.580 -3.478 1.00 . A A . 142 TRP HB3 1 1 17 38123 1 1 158 TRP HD1 H -2.540 -13.182 -4.603 1.00 . A A . 142 TRP HD1 1 1 17 38124 1 1 158 TRP HE1 H -0.124 -12.618 -5.281 1.00 . A A . 142 TRP HE1 1 1 17 38125 1 1 158 TRP HE3 H -0.073 -16.702 -1.837 1.00 . A A . 142 TRP HE3 1 1 17 38126 1 1 158 TRP HH2 H 3.632 -15.248 -3.380 1.00 . A A . 142 TRP HH2 1 1 17 38127 1 1 158 TRP HZ2 H 2.476 -13.543 -4.724 1.00 . A A . 142 TRP HZ2 1 1 17 38128 1 1 158 TRP HZ3 H 2.385 -16.795 -1.968 1.00 . A A . 142 TRP HZ3 1 1 17 38129 1 1 158 TRP N N -3.759 -13.198 -2.099 1.00 . A A . 142 TRP N 1 1 17 38130 1 1 158 TRP NE1 N -0.360 -13.334 -4.656 1.00 . A A . 142 TRP NE1 1 1 17 38131 1 1 158 TRP O O -1.290 -14.637 -0.495 1.00 . A A . 142 TRP O 1 1 17 38132 1 1 159 LEU C C -3.176 -14.781 3.164 1.00 . A A . 143 LEU C 1 1 17 38133 1 1 159 LEU CA C -2.365 -14.149 2.036 1.00 . A A . 143 LEU CA 1 1 17 38134 1 1 159 LEU CB C -2.037 -12.693 2.396 1.00 . A A . 143 LEU CB 1 1 17 38135 1 1 159 LEU CD1 C -1.823 -11.184 0.411 1.00 . A A . 143 LEU CD1 1 1 17 38136 1 1 159 LEU CD2 C -0.134 -11.061 2.238 1.00 . A A . 143 LEU CD2 1 1 17 38137 1 1 159 LEU CG C -1.061 -11.978 1.454 1.00 . A A . 143 LEU CG 1 1 17 38138 1 1 159 LEU H H -4.077 -14.109 0.794 1.00 . A A . 143 LEU H 1 1 17 38139 1 1 159 LEU HA H -1.448 -14.701 1.918 1.00 . A A . 143 LEU HA 1 1 17 38140 1 1 159 LEU HB2 H -2.961 -12.134 2.409 1.00 . A A . 143 LEU HB2 1 1 17 38141 1 1 159 LEU HB3 H -1.616 -12.679 3.389 1.00 . A A . 143 LEU HB3 1 1 17 38142 1 1 159 LEU HD11 H -2.124 -11.843 -0.388 1.00 . A A . 143 LEU HD11 1 1 17 38143 1 1 159 LEU HD12 H -1.189 -10.404 0.018 1.00 . A A . 143 LEU HD12 1 1 17 38144 1 1 159 LEU HD13 H -2.698 -10.744 0.865 1.00 . A A . 143 LEU HD13 1 1 17 38145 1 1 159 LEU HD21 H -0.608 -10.100 2.373 1.00 . A A . 143 LEU HD21 1 1 17 38146 1 1 159 LEU HD22 H 0.790 -10.932 1.694 1.00 . A A . 143 LEU HD22 1 1 17 38147 1 1 159 LEU HD23 H 0.074 -11.498 3.203 1.00 . A A . 143 LEU HD23 1 1 17 38148 1 1 159 LEU HG H -0.453 -12.708 0.939 1.00 . A A . 143 LEU HG 1 1 17 38149 1 1 159 LEU N N -3.105 -14.227 0.779 1.00 . A A . 143 LEU N 1 1 17 38150 1 1 159 LEU O O -2.660 -15.584 3.941 1.00 . A A . 143 LEU O 1 1 17 38151 1 1 160 GLU C C -6.798 -14.888 3.801 1.00 . A A . 144 GLU C 1 1 17 38152 1 1 160 GLU CA C -5.343 -14.943 4.268 1.00 . A A . 144 GLU CA 1 1 17 38153 1 1 160 GLU CB C -5.171 -14.162 5.576 1.00 . A A . 144 GLU CB 1 1 17 38154 1 1 160 GLU CD C -5.771 -12.103 6.910 1.00 . A A . 144 GLU CD 1 1 17 38155 1 1 160 GLU CG C -5.795 -12.775 5.551 1.00 . A A . 144 GLU CG 1 1 17 38156 1 1 160 GLU H H -4.805 -13.771 2.591 1.00 . A A . 144 GLU H 1 1 17 38157 1 1 160 GLU HA H -5.073 -15.976 4.438 1.00 . A A . 144 GLU HA 1 1 17 38158 1 1 160 GLU HB2 H -5.628 -14.723 6.378 1.00 . A A . 144 GLU HB2 1 1 17 38159 1 1 160 GLU HB3 H -4.116 -14.055 5.779 1.00 . A A . 144 GLU HB3 1 1 17 38160 1 1 160 GLU HG2 H -5.248 -12.160 4.854 1.00 . A A . 144 GLU HG2 1 1 17 38161 1 1 160 GLU HG3 H -6.821 -12.860 5.227 1.00 . A A . 144 GLU HG3 1 1 17 38162 1 1 160 GLU N N -4.453 -14.414 3.242 1.00 . A A . 144 GLU N 1 1 17 38163 1 1 160 GLU O O -7.071 -14.743 2.610 1.00 . A A . 144 GLU O 1 1 17 38164 1 1 160 GLU OE1 O -4.797 -12.319 7.664 1.00 . A A . 144 GLU OE1 1 1 17 38165 1 1 160 GLU OE2 O -6.725 -11.361 7.224 1.00 . A A . 144 GLU OE2 1 1 17 38166 1 1 161 ASP C C -9.549 -13.599 3.874 1.00 . A A . 145 ASP C 1 1 17 38167 1 1 161 ASP CA C -9.150 -14.966 4.426 1.00 . A A . 145 ASP CA 1 1 17 38168 1 1 161 ASP CB C -9.981 -15.295 5.669 1.00 . A A . 145 ASP CB 1 1 17 38169 1 1 161 ASP CG C -10.880 -16.498 5.464 1.00 . A A . 145 ASP CG 1 1 17 38170 1 1 161 ASP H H -7.451 -15.119 5.678 1.00 . A A . 145 ASP H 1 1 17 38171 1 1 161 ASP HA H -9.340 -15.715 3.670 1.00 . A A . 145 ASP HA 1 1 17 38172 1 1 161 ASP HB2 H -9.315 -15.504 6.494 1.00 . A A . 145 ASP HB2 1 1 17 38173 1 1 161 ASP HB3 H -10.599 -14.444 5.920 1.00 . A A . 145 ASP HB3 1 1 17 38174 1 1 161 ASP N N -7.727 -15.005 4.746 1.00 . A A . 145 ASP N 1 1 17 38175 1 1 161 ASP O O -9.361 -12.575 4.531 1.00 . A A . 145 ASP O 1 1 17 38176 1 1 161 ASP OD1 O -10.452 -17.448 4.773 1.00 . A A . 145 ASP OD1 1 1 17 38177 1 1 161 ASP OD2 O -12.011 -16.491 5.993 1.00 . A A . 145 ASP OD2 1 1 17 38178 1 1 162 ASP C C -11.938 -11.971 2.460 1.00 . A A . 146 ASP C 1 1 17 38179 1 1 162 ASP CA C -10.527 -12.354 2.022 1.00 . A A . 146 ASP CA 1 1 17 38180 1 1 162 ASP CB C -10.477 -12.504 0.500 1.00 . A A . 146 ASP CB 1 1 17 38181 1 1 162 ASP CG C -9.057 -12.563 -0.028 1.00 . A A . 146 ASP CG 1 1 17 38182 1 1 162 ASP H H -10.223 -14.443 2.192 1.00 . A A . 146 ASP H 1 1 17 38183 1 1 162 ASP HA H -9.845 -11.573 2.320 1.00 . A A . 146 ASP HA 1 1 17 38184 1 1 162 ASP HB2 H -10.984 -13.416 0.218 1.00 . A A . 146 ASP HB2 1 1 17 38185 1 1 162 ASP HB3 H -10.979 -11.663 0.045 1.00 . A A . 146 ASP HB3 1 1 17 38186 1 1 162 ASP N N -10.100 -13.593 2.664 1.00 . A A . 146 ASP N 1 1 17 38187 1 1 162 ASP O O -12.733 -12.828 2.844 1.00 . A A . 146 ASP O 1 1 17 38188 1 1 162 ASP OD1 O -8.154 -12.009 0.633 1.00 . A A . 146 ASP OD1 1 1 17 38189 1 1 162 ASP OD2 O -8.849 -13.162 -1.104 1.00 . A A . 146 ASP OD2 1 1 17 38190 1 1 163 ALA C C -14.575 -10.381 1.672 1.00 . A A . 147 ALA C 1 1 17 38191 1 1 163 ALA CA C -13.561 -10.187 2.794 1.00 . A A . 147 ALA CA 1 1 17 38192 1 1 163 ALA CB C -13.482 -8.721 3.189 1.00 . A A . 147 ALA CB 1 1 17 38193 1 1 163 ALA H H -11.571 -10.037 2.086 1.00 . A A . 147 ALA H 1 1 17 38194 1 1 163 ALA HA H -13.881 -10.751 3.657 1.00 . A A . 147 ALA HA 1 1 17 38195 1 1 163 ALA HB1 H -12.499 -8.506 3.582 1.00 . A A . 147 ALA HB1 1 1 17 38196 1 1 163 ALA HB2 H -14.225 -8.511 3.943 1.00 . A A . 147 ALA HB2 1 1 17 38197 1 1 163 ALA HB3 H -13.665 -8.104 2.321 1.00 . A A . 147 ALA HB3 1 1 17 38198 1 1 163 ALA N N -12.244 -10.677 2.401 1.00 . A A . 147 ALA N 1 1 17 38199 1 1 163 ALA O O -14.410 -9.851 0.573 1.00 . A A . 147 ALA O 1 1 17 38200 1 1 164 MET C C -17.928 -10.611 1.286 1.00 . A A . 148 MET C 1 1 17 38201 1 1 164 MET CA C -16.668 -11.409 0.972 1.00 . A A . 148 MET CA 1 1 17 38202 1 1 164 MET CB C -16.992 -12.904 0.932 1.00 . A A . 148 MET CB 1 1 17 38203 1 1 164 MET CE C -16.393 -15.957 1.708 1.00 . A A . 148 MET CE 1 1 17 38204 1 1 164 MET CG C -16.000 -13.720 0.118 1.00 . A A . 148 MET CG 1 1 17 38205 1 1 164 MET H H -15.701 -11.540 2.851 1.00 . A A . 148 MET H 1 1 17 38206 1 1 164 MET HA H -16.295 -11.105 0.006 1.00 . A A . 148 MET HA 1 1 17 38207 1 1 164 MET HB2 H -17.001 -13.286 1.942 1.00 . A A . 148 MET HB2 1 1 17 38208 1 1 164 MET HB3 H -17.973 -13.035 0.500 1.00 . A A . 148 MET HB3 1 1 17 38209 1 1 164 MET HE1 H -16.901 -15.478 2.532 1.00 . A A . 148 MET HE1 1 1 17 38210 1 1 164 MET HE2 H -15.980 -16.898 2.039 1.00 . A A . 148 MET HE2 1 1 17 38211 1 1 164 MET HE3 H -17.095 -16.133 0.906 1.00 . A A . 148 MET HE3 1 1 17 38212 1 1 164 MET HG2 H -16.542 -14.266 -0.640 1.00 . A A . 148 MET HG2 1 1 17 38213 1 1 164 MET HG3 H -15.302 -13.045 -0.355 1.00 . A A . 148 MET HG3 1 1 17 38214 1 1 164 MET N N -15.625 -11.145 1.957 1.00 . A A . 148 MET N 1 1 17 38215 1 1 164 MET O O -18.047 -10.013 2.355 1.00 . A A . 148 MET O 1 1 17 38216 1 1 164 MET SD S -15.073 -14.897 1.123 1.00 . A A . 148 MET SD 1 1 17 38217 1 1 165 GLU C C -20.886 -10.403 1.734 1.00 . A A . 149 GLU C 1 1 17 38218 1 1 165 GLU CA C -20.123 -9.885 0.520 1.00 . A A . 149 GLU CA 1 1 17 38219 1 1 165 GLU CB C -20.988 -10.015 -0.734 1.00 . A A . 149 GLU CB 1 1 17 38220 1 1 165 GLU CD C -23.190 -9.141 -1.609 1.00 . A A . 149 GLU CD 1 1 17 38221 1 1 165 GLU CG C -21.839 -8.788 -1.018 1.00 . A A . 149 GLU CG 1 1 17 38222 1 1 165 GLU H H -18.715 -11.104 -0.485 1.00 . A A . 149 GLU H 1 1 17 38223 1 1 165 GLU HA H -19.885 -8.843 0.677 1.00 . A A . 149 GLU HA 1 1 17 38224 1 1 165 GLU HB2 H -20.343 -10.184 -1.585 1.00 . A A . 149 GLU HB2 1 1 17 38225 1 1 165 GLU HB3 H -21.645 -10.864 -0.618 1.00 . A A . 149 GLU HB3 1 1 17 38226 1 1 165 GLU HG2 H -21.997 -8.254 -0.092 1.00 . A A . 149 GLU HG2 1 1 17 38227 1 1 165 GLU HG3 H -21.311 -8.152 -1.714 1.00 . A A . 149 GLU HG3 1 1 17 38228 1 1 165 GLU N N -18.868 -10.608 0.347 1.00 . A A . 149 GLU N 1 1 17 38229 1 1 165 GLU O O -21.154 -11.599 1.847 1.00 . A A . 149 GLU O 1 1 17 38230 1 1 165 GLU OE1 O -23.260 -9.364 -2.836 1.00 . A A . 149 GLU OE1 1 1 17 38231 1 1 165 GLU OE2 O -24.176 -9.195 -0.845 1.00 . A A . 149 GLU OE2 1 1 17 38232 1 1 166 GLN C C -23.470 -9.932 3.568 1.00 . A A . 150 GLN C 1 1 17 38233 1 1 166 GLN CA C -21.971 -9.862 3.845 1.00 . A A . 150 GLN CA 1 1 17 38234 1 1 166 GLN CB C -21.694 -8.856 4.963 1.00 . A A . 150 GLN CB 1 1 17 38235 1 1 166 GLN CD C -20.730 -10.469 6.651 1.00 . A A . 150 GLN CD 1 1 17 38236 1 1 166 GLN CG C -21.812 -9.448 6.358 1.00 . A A . 150 GLN CG 1 1 17 38237 1 1 166 GLN H H -20.996 -8.557 2.494 1.00 . A A . 150 GLN H 1 1 17 38238 1 1 166 GLN HA H -21.630 -10.837 4.157 1.00 . A A . 150 GLN HA 1 1 17 38239 1 1 166 GLN HB2 H -20.693 -8.469 4.844 1.00 . A A . 150 GLN HB2 1 1 17 38240 1 1 166 GLN HB3 H -22.398 -8.041 4.881 1.00 . A A . 150 GLN HB3 1 1 17 38241 1 1 166 GLN HE21 H -19.321 -9.144 6.189 1.00 . A A . 150 GLN HE21 1 1 17 38242 1 1 166 GLN HE22 H -18.756 -10.705 6.668 1.00 . A A . 150 GLN HE22 1 1 17 38243 1 1 166 GLN HG2 H -21.738 -8.651 7.081 1.00 . A A . 150 GLN HG2 1 1 17 38244 1 1 166 GLN HG3 H -22.775 -9.929 6.450 1.00 . A A . 150 GLN HG3 1 1 17 38245 1 1 166 GLN N N -21.237 -9.495 2.640 1.00 . A A . 150 GLN N 1 1 17 38246 1 1 166 GLN NE2 N -19.476 -10.066 6.486 1.00 . A A . 150 GLN NE2 1 1 17 38247 1 1 166 GLN O O -23.907 -9.371 2.542 1.00 . A A . 150 GLN O 1 1 17 38248 1 1 166 GLN OXT O -24.192 -10.546 4.380 1.00 . A A . 150 GLN OXT 1 1 17 38249 1 1 166 GLN OE1 O -21.017 -11.607 7.022 1.00 . A A . 150 GLN OE1 1 1 17 38250 2 2 1 ZN ZN ZN -14.885 -1.801 2.400 1.00 . B A . 151 ZN ZN 1 1 stop_ save_
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